Geometry & MOs

Info

ID:	71908
PubChem CID:	48415605
Reduced:	FO2N4C20H21 (1)
Stoich.:	AB2C4D20E21 (1)
Weight, g/mol:	384.135304
ΔH_f, kcal/mol:	-67.96
Dipole, Da:	2.65
IP(EA), eV:	-9.05(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-oxoethyl]-2-chlorobenzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CNC(=O)C3=CC=CC=C3F

DOS

IR

Vibrations