Geometry & MOs

Info

ID:	265400
PubChem CID:	103519888
Reduced:	N2C19H24 (1)
Stoich.:	A2B19C24 (1)
Weight, g/mol:	303.033207
ΔH_f, kcal/mol:	54.24
Dipole, Da:	0.99
IP(EA), eV:	-8.73(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-(3-methylbut-2-enylsulfamoyl)benzoic acid

Drug info:

PubChemData

Smile

C1CC(NC1)CN(CC2=CC3=CC=CC=C3C=C2)C4CC4

DOS

IR

Vibrations