Geometry & MOs

Info

ID:	158329
PubChem CID:	56463367
Reduced:	N2O3C23H26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	461.153991
ΔH_f, kcal/mol:	-33.7
Dipole, Da:	3.34
IP(EA), eV:	-8.75(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-[cyclopropyl(methyl)amino]propyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=C(C2=CC=CC=C2O1)COC3=CC=CC=C3)N(C)C4CC4

DOS

IR

Vibrations