Geometry & MOs

Info

ID:	240148
PubChem CID:	93576357
Reduced:	O2N4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	440.161518
ΔH_f, kcal/mol:	-47.62
Dipole, Da:	1.15
IP(EA), eV:	-9.1(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-[1-[2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]ethyl]benzimidazol-2-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3C

DOS

IR

Vibrations