Geometry & MOs

Info

ID:	339716
PubChem CID:	127261718
Reduced:	SN2O4C19H32 (1)
Stoich.:	AB2C4D19E32 (1)
Weight, g/mol:	292.051778
ΔH_f, kcal/mol:	-174.83
Dipole, Da:	5.77
IP(EA), eV:	-10.23(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(benzenesulfonyl)phenyl] N-aminocarbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations