Geometry & MOs

Info

ID:	14143
PubChem CID:	405111
Reduced:	SN2O4C12H18 (1)
Stoich.:	AB2C4D12E18 (1)
Weight, g/mol:	286.098728
ΔH_f, kcal/mol:	-165.41
Dipole, Da:	4.53
IP(EA), eV:	-8.97(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylpropyl N-(phenylsulfamoyl)carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations