Formula |
C16H22N4O4 |
IUPAC Name |
(2r)-n-[(1r)-2-[(2-amino-2-oxo-ethyl)amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]pyrrolidine-2-carboxamide |
Molecular Mass |
334.370 g·mol−1 |
Heat of Formation |
-642.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.32 ± 1.08 D |
Volume |
405.3 Å 3 |
Surface Area |
354.81 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
0.08 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RROWGLVTQPWNAI-CHWSQXEVSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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