Geometry & MOs

Info

ID:	61868
PubChem CID:	26715085
Reduced:	S2N3O4C20H25 (1)
Stoich.:	A2B3C4D20E25 (1)
Weight, g/mol:	453.139213
ΔH_f, kcal/mol:	-144.03
Dipole, Da:	8.88
IP(EA), eV:	-9.23(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(2S)-butan-2-yl]sulfamoyl]-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

DOS

IR

Vibrations