Geometry & MOs

Info

ID:	71906
PubChem CID:	48415603
Reduced:	SO2N4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	410.195405
ΔH_f, kcal/mol:	-28.19
Dipole, Da:	3.38
IP(EA), eV:	-8.95(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(=O)NCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations