Geometry & MOs

Info

ID:	268795
PubChem CID:	103600950
Reduced:	NSO4C15H21 (1)
Stoich.:	ABC4D15E21 (1)
Weight, g/mol:	311.119129
ΔH_f, kcal/mol:	-159.5
Dipole, Da:	4.69
IP(EA), eV:	-9.79(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(cyclohexylmethylsulfamoyl)benzoate

Drug info:

PubChemData

Smile

CC1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2C(=O)OC

DOS

IR

Vibrations