Geometry & MOs

Info

ID:	339710
PubChem CID:	127261712
Reduced:	SN2O4C10H14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	272.083078
ΔH_f, kcal/mol:	-133.56
Dipole, Da:	6.47
IP(EA), eV:	-10.31(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonyl)butan-2-yl N-aminocarbamate

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C1=CC=CC=C1)OC(=O)NN

DOS

IR

Vibrations