Geometry & MOs

Info

ID:	188835
PubChem CID:	77772644
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	629.288971
ΔH_f, kcal/mol:	-141.34
Dipole, Da:	6.45
IP(EA), eV:	-10.18(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(1-acetyl-5-benzyl-4-oxo-2-phenylimidazolidin-2-yl)phenyl]-2-[(1-phenylcyclopentanecarbonyl)amino]propanoic acid

Drug info:

PubChemData

Smile

CC(C(=O)O)NNC(=O)CC1CCCC1

DOS

IR

Vibrations