Geometry & MOs

Info

ID:	158596
PubChem CID:	56464269
Reduced:	SO2N3C19H25 (1)
Stoich.:	AB2C3D19E25 (1)
Weight, g/mol:	401.177313
ΔH_f, kcal/mol:	-15.83
Dipole, Da:	5.41
IP(EA), eV:	-8.74(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C)N(C)C3CC3

DOS

IR

Vibrations