Geometry & MOs

Info

ID:	35285
PubChem CID:	7979629
Reduced:	SN2O5C19H28 (1)
Stoich.:	AB2C5D19E28 (1)
Weight, g/mol:	360.114378
ΔH_f, kcal/mol:	-217.3
Dipole, Da:	3.12
IP(EA), eV:	-10.13(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(dimethylsulfamoyl)phenyl]-4-oxo-4-phenylbutanamide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OCC2CCCCC2

DOS

IR

Vibrations