Formula |
C19H18N6S |
IUPAC Name |
1,1-bis(2-pyridylmethyl)-3-[(z)-2-pyridylmethyleneamino]thiourea |
Molecular Mass |
362.451 g·mol−1 |
Heat of Formation |
626.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
11.69 ± 1.08 D |
Volume |
430.54 Å 3 |
Surface Area |
326.33 Å 2 |
HOMO Energy |
-7.88 ± 0.55 eV |
LUMO Energy |
-0.64 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
-
- (
- )
- ,
- -
- 2
- [
- ]
- b
- d
- h
- l
- n
- o
- p
- s
- y
|
InChIKey |
AEEZWHXVVXFVAD-QRVIBDJDSA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
S
C
N
|
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