Geometry & MOs

Info

ID:	196297
PubChem CID:	78806765
Reduced:	FO2N4C20H21 (1)
Stoich.:	AB2C4D20E21 (1)
Weight, g/mol:	391.200825
ΔH_f, kcal/mol:	-29.16
Dipole, Da:	7.57
IP(EA), eV:	-8.44(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[1-(1H-benzimidazol-2-yl)ethyl]-1-N-phenylpiperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)OC)F

DOS

IR

Vibrations