Geometry & MOs

Info

ID:	145546
PubChem CID:	53543169
Reduced:	ON2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	333.184112
ΔH_f, kcal/mol:	-29.06
Dipole, Da:	1.3
IP(EA), eV:	-8.9(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,2-dimethylbenzimidazol-5-yl)-(4-phenylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=C1C(=O)N(N2)C)C)CCC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations