Geometry & MOs

Info

ID:	278677
PubChem CID:	103836979
Reduced:	SN2O3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	297.103479
ΔH_f, kcal/mol:	-76.22
Dipole, Da:	6.58
IP(EA), eV:	-9.73(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2-cyclobutylethylsulfamoyl)benzoate

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNS(=O)(=O)C2=CC=CC=C2C#N

DOS

IR

Vibrations