Geometry & MOs

Info

ID:	295396
PubChem CID:	117528015
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	19.12
Dipole, Da:	2.86
IP(EA), eV:	-8.58(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-1-methyl-6-(piperidin-2-ylmethyl)benzimidazole

Drug info:

PubChemData

Smile

CCC1=NC2=C(N1C)C=C(C=C2)CC3CCCCN3

DOS

IR

Vibrations