Geometry & MOs

Info

ID:	295394
PubChem CID:	117527963
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	46.91
Dipole, Da:	3.05
IP(EA), eV:	-8.67(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(azetidin-3-yl)-1-methyl-2-(2-methylpropyl)benzimidazole

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)CNC3CC3)N=C1C4CCCC4

DOS

IR

Vibrations