Geometry & MOs

Info

ID:	14141
PubChem CID:	405106
Reduced:	SN2O4C17H20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-142.25
Dipole, Da:	5.57
IP(EA), eV:	-9.14(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4,6-trimethylphenyl)methyl N-(phenylsulfamoyl)carbamate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)COC(=O)NS(=O)(=O)NC2=CC=CC=C2)C

DOS

IR

Vibrations