Geometry & MOs

Info

ID:	328670
PubChem CID:	126726471
Reduced:	N2O2H30C31 (1)
Stoich.:	A2B2C30D31 (1)
Weight, g/mol:	469.236542
ΔH_f, kcal/mol:	24.98
Dipole, Da:	5.54
IP(EA), eV:	-8.78(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-[(1R,3S)-3-hydroxycyclohexyl]-2-[hydroxy(diphenyl)methyl]benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)OCC2=CC3=C(C=C2)N=C(N3CC)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

DOS

IR

Vibrations