Geometry & MOs

Info

ID:	328649
PubChem CID:	126726261
Reduced:	N3O3C26H27 (1)
Stoich.:	A3B3C26D27 (1)
Weight, g/mol:	425.210327
ΔH_f, kcal/mol:	-40.98
Dipole, Da:	5.06
IP(EA), eV:	-8.52(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-ethyl-2-[hydroxy(diphenyl)methyl]benzimidazol-5-yl]-pyrrolidin-1-ylmethanone

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)OCCNC(=O)C)N=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

DOS

IR

Vibrations