Geometry & MOs

Info

ID:	158423
PubChem CID:	56463618
Reduced:	OSN4C22H26 (1)
Stoich.:	ABC4D22E26 (1)
Weight, g/mol:	443.162725
ΔH_f, kcal/mol:	42.32
Dipole, Da:	2.01
IP(EA), eV:	-8.69(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2)N(C)C4CC4

DOS

IR

Vibrations