Geometry & MOs

Info

ID:	278139
PubChem CID:	103833671
Reduced:	FNSO4C13H16 (1)
Stoich.:	ABCD4E13F16 (1)
Weight, g/mol:	297.103479
ΔH_f, kcal/mol:	-175.14
Dipole, Da:	4.13
IP(EA), eV:	-9.88(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3-cyclopropylpropylsulfamoyl)benzoate

Drug info:

PubChemData

Smile

CC(CC=C)NS(=O)(=O)C1=C(C=CC(=C1)F)C(=O)OC

DOS

IR

Vibrations