Geometry & MOs

Info

ID:	140749
PubChem CID:	52752414
Reduced:	FON4H15C20 (1)
Stoich.:	ABC4D15E20 (1)
Weight, g/mol:	438.205576
ΔH_f, kcal/mol:	15.15
Dipole, Da:	1.7
IP(EA), eV:	-8.68(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3H-benzimidazol-5-yl-[4-[2-(2-phenylethyl)benzoyl]piperazin-1-yl]methanone

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC2=NC3=C(N2)C=C(C=C3)NC(=O)C4=CC=NC=C4)F

DOS

IR

Vibrations