Geometry & MOs

Info

ID:	430863
PubChem CID:	135170930
Reduced:	NOC6H7 (1)
Stoich.:	ABC6D7 (1)
Weight, g/mol:	376.226312
ΔH_f, kcal/mol:	9.67
Dipole, Da:	2.0
IP(EA), eV:	-9.13(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(benzylamino)cyclohexyl]-N-ethyl-1H-benzimidazole-2-carboxamide

Drug info:

PubChemData

Smile

C/C=C/1\C(=C)N=CO1

DOS

IR

Vibrations