Geometry & MOs

Info

ID:	339726
PubChem CID:	127261728
Reduced:	ClSN2O4C10H13 (1)
Stoich.:	ABC2D4E10F13 (1)
Weight, g/mol:	272.083078
ΔH_f, kcal/mol:	-139.71
Dipole, Da:	4.37
IP(EA), eV:	-10.3(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylphenyl)sulfonylpropyl N-aminocarbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations