Geometry & MOs

Info

ID:	14142
PubChem CID:	405110
Reduced:	SN2O4C11H16 (1)
Stoich.:	AB2C4D11E16 (1)
Weight, g/mol:	272.083078
ΔH_f, kcal/mol:	-165.71
Dipole, Da:	2.89
IP(EA), eV:	-9.0(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(phenylsulfamoyl)carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NS(=O)(=O)NC1=CC=CC=C1

DOS

IR

Vibrations