Geometry & MOs

Info

ID:	390278
PubChem CID:	134998258
Reduced:	NSO2C19H21 (1)
Stoich.:	ABC2D19E21 (1)
Weight, g/mol:	293.148091
ΔH_f, kcal/mol:	-35.34
Dipole, Da:	5.8
IP(EA), eV:	-8.95(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-hydroxy-3-(trimethylsilylmethyl)but-3-en-2-yl]-2-methylpropane-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCC=C2C3=CC=CC=C3)C

DOS

IR

Vibrations