Geometry & MOs

Info

ID:	328679
PubChem CID:	126726515
Reduced:	O2N4H24C27 (1)
Stoich.:	A2B4C24D27 (1)
Weight, g/mol:	457.236542
ΔH_f, kcal/mol:	62.58
Dipole, Da:	2.01
IP(EA), eV:	-9.4(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-2-[hydroxy(diphenyl)methyl]-N-(2-hydroxypentyl)benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)C(=O)NC3(CC3)C#N)N=C1C(C4=CC=CC=C4)(C5=CC=CC=C5)O

DOS

IR

Vibrations