Geometry & MOs

Info

ID:	61722
PubChem CID:	26712163
Reduced:	N2S2O3C20H26 (1)
Stoich.:	A2B2C3D20E26 (1)
Weight, g/mol:	467.154863
ΔH_f, kcal/mol:	-98.78
Dipole, Da:	9.7
IP(EA), eV:	-9.31(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[butyl(methyl)sulfamoyl]phenyl]-4-(propan-2-ylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)C

DOS

IR

Vibrations