Geometry & MOs

Info

ID:	405202
PubChem CID:	135073026
Reduced:	NSO3C13H19 (1)
Stoich.:	ABC3D13E19 (1)
Weight, g/mol:	283.124215
ΔH_f, kcal/mol:	-104.65
Dipole, Da:	5.3
IP(EA), eV:	-9.67(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-hydroxybutan-2-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@@H](C)CO

DOS

IR

Vibrations