Formula |
C6H13N5O |
IUPAC Name |
n-(diaminomethylene)morpholine-4-carboxamidine |
Molecular Mass |
171.200 g·mol−1 |
Heat of Formation |
-44.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.90 ± 1.08 D |
Volume |
209.33 Å 3 |
Surface Area |
198.56 Å 2 |
HOMO Energy |
-9.46 ± 0.55 eV |
LUMO Energy |
3.31 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 1-(morpholinocarboxyimidoyl)guanidin
- 4-morpholinecarboximidoylguanidine
- abob
- bimolin
- bpbio1_000010
- moroxydine [ban:dcf:inn]
- n-(diaminomethylene)-4-morpholinecarboxamidine
- n-(diaminomethylene)morpholine-4-carboxamidine
- n-(diaminomethylidene)morpholine-4-carboximidamide
- skf 8898-a
- tnp00098
|
InChIKey |
KJHOZAZQWVKILO-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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