Geometry & MOs

Info

ID:	338925
PubChem CID:	127259936
Reduced:	NSO2C20H25 (1)
Stoich.:	ABC2D20E25 (1)
Weight, g/mol:	343.124215
ΔH_f, kcal/mol:	-43.9
Dipole, Da:	6.02
IP(EA), eV:	-9.47(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-4-[(E)-3-oxo-3-phenylprop-1-enyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCC/C=C/[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations