Geometry & MOs

Info

ID:	339714
PubChem CID:	127261716
Reduced:	SN2O4C10H12 (1)
Stoich.:	AB2C4D10E12 (1)
Weight, g/mol:	272.083078
ΔH_f, kcal/mol:	-103.72
Dipole, Da:	5.82
IP(EA), eV:	-10.07(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenesulfonyl)butyl N-aminocarbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations