Geometry & MOs

Info

ID:	244378
PubChem CID:	99344383
Reduced:	N2O2C23H28 (1)
Stoich.:	A2B2C23D28 (1)
Weight, g/mol:	440.196074
ΔH_f, kcal/mol:	-61.88
Dipole, Da:	6.43
IP(EA), eV:	-9.14(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-cyclopropyl-2-[(3-phenylimidazole-4-carbonyl)amino]ethyl]-3-phenylimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)NC[C@@H](C2CC2)NC(=O)CC3=CC=C(C=C3)C

DOS

IR

Vibrations