Geometry & MOs

Info

ID:	339711
PubChem CID:	127261713
Reduced:	SN2O4C11H16 (1)
Stoich.:	AB2C4D11E16 (1)
Weight, g/mol:	260.046693
ΔH_f, kcal/mol:	-136.28
Dipole, Da:	5.65
IP(EA), eV:	-10.32(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(benzenesulfonyl)-2-hydroxyethyl] N-aminocarbamate

Drug info:

PubChemData

Smile

CC(C(C)S(=O)(=O)C1=CC=CC=C1)OC(=O)NN

DOS

IR

Vibrations