Geometry & MOs

Info

ID:	270116
PubChem CID:	103629086
Reduced:	SO2N3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	257.054421
ΔH_f, kcal/mol:	-49.76
Dipole, Da:	3.09
IP(EA), eV:	-8.95(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-prop-2-enylsulfanylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C=CCSCCNC(=O)C1=NNC(=O)CC1

DOS

IR

Vibrations