Geometry & MOs

Info

ID:	14140
PubChem CID:	405105
Reduced:	SN2O4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	312.114378
ΔH_f, kcal/mol:	-165.36
Dipole, Da:	4.04
IP(EA), eV:	-8.97(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexylmethyl N-(phenylsulfamoyl)carbamate

Drug info:

PubChemData

Smile

C1CCC(CC1)COC(=O)NS(=O)(=O)NC2=CC=CC=C2

DOS

IR

Vibrations