Geometry & MOs

Info

ID:	240123
PubChem CID:	93576225
Reduced:	O3N4C22H26 (1)
Stoich.:	A3B4C22D26 (1)
Weight, g/mol:	390.205576
ΔH_f, kcal/mol:	-73.17
Dipole, Da:	6.42
IP(EA), eV:	-8.82(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)COC

DOS

IR

Vibrations