Geometry & MOs

Info

ID:	338940
PubChem CID:	127259951
Reduced:	SN2O2C18H22 (1)
Stoich.:	AB2C2D18E22 (1)
Weight, g/mol:	329.14495
ΔH_f, kcal/mol:	-30.62
Dipole, Da:	8.35
IP(EA), eV:	-8.23(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)/C=N/S(=O)(=O)C2=CC=CC=C2C

DOS

IR

Vibrations