Geometry & MOs

Info

ID:	35262
PubChem CID:	7979598
Reduced:	SN3O6C18H27 (1)
Stoich.:	AB3C6D18E27 (1)
Weight, g/mol:	396.081364
ΔH_f, kcal/mol:	-254.38
Dipole, Da:	7.25
IP(EA), eV:	-9.92(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonyl)-N-[4-(dimethylsulfamoyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)C

DOS

IR

Vibrations