Geometry & MOs

Info

ID:	268798
PubChem CID:	103600986
Reduced:	SN2O4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	311.119129
ΔH_f, kcal/mol:	-129.37
Dipole, Da:	6.02
IP(EA), eV:	-8.85(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-methylcyclohexyl)sulfamoyl]benzoate

Drug info:

PubChemData

Smile

CN1CCCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)OC

DOS

IR

Vibrations