Geometry & MOs

Info

ID:	328668
PubChem CID:	126726464
Reduced:	NOH12C14 (2)
Stoich.:	ABC12D14 (2)
Weight, g/mol:	441.205242
ΔH_f, kcal/mol:	42.27
Dipole, Da:	3.71
IP(EA), eV:	-8.69(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-[(1-hydroxycyclopropyl)methyl]-2-[hydroxy(diphenyl)methyl]benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)OC3=CC=CC=C3)N=C1C(C4=CC=CC=C4)(C5=CC=CC=C5)O

DOS

IR

Vibrations