Geometry & MOs

Info

ID:	158425
PubChem CID:	56463620
Reduced:	SN3O6C24H33 (1)
Stoich.:	AB3C6D24E33 (1)
Weight, g/mol:	417.172228
ΔH_f, kcal/mol:	-180.37
Dipole, Da:	7.96
IP(EA), eV:	-8.41(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NCC(C)N(C)C3CC3)OC)OC

DOS

IR

Vibrations