Geometry & MOs

Info

ID:	82956
PubChem CID:	49856879
Reduced:	OSSiC10H20 (1)
Stoich.:	ABCD10E20 (1)
Weight, g/mol:	241.077265
ΔH_f, kcal/mol:	-88.19
Dipole, Da:	1.94
IP(EA), eV:	-8.62(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxybut-3-enyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCS/C(=C\CC=C)/O[Si](C)(C)C

DOS

IR

Vibrations