Geometry & MOs

Info

ID:	379481
PubChem CID:	134435272
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	-85.89
Dipole, Da:	3.69
IP(EA), eV:	-8.7(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-(1-propan-2-ylpiperidin-4-yl)benzimidazole

Drug info:

PubChemData

Smile

CCC(C(=O)NC1(CCN(CC1)C(C)C)C)N

DOS

IR

Vibrations