Geometry & MOs

Info

ID:	72134
PubChem CID:	48415846
Reduced:	ON3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	299.199762
ΔH_f, kcal/mol:	8.52
Dipole, Da:	7.03
IP(EA), eV:	-8.86(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylcyclohexanecarboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CCC3=CC=CC=C3

DOS

IR

Vibrations