Geometry & MOs

Info

ID:	72203
PubChem CID:	48415920
Reduced:	O2N5C21H21 (1)
Stoich.:	A2B5C21D21 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	3.71
Dipole, Da:	5.32
IP(EA), eV:	-8.77(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-1-(cyclopropanecarbonyl)-N-methylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4N=CC3=O

DOS

IR

Vibrations