Geometry & MOs

Info

ID:	338511
PubChem CID:	127259203
Reduced:	NSO4C11H13 (1)
Stoich.:	ABC4D11E13 (1)
Weight, g/mol:	257.072179
ΔH_f, kcal/mol:	-156.0
Dipole, Da:	3.24
IP(EA), eV:	-9.03(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(phenyl)sulfamoyl]ethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OC(NC(=O)OC)SC1=CC=CC=C1

DOS

IR

Vibrations