Geometry & MOs

Info

ID:	289458
PubChem CID:	104355361
Reduced:	SN2O4C14H14 (1)
Stoich.:	AB2C4D14E14 (1)
Weight, g/mol:	286.098728
ΔH_f, kcal/mol:	-124.0
Dipole, Da:	8.18
IP(EA), eV:	-8.7(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-amino-2-[methyl(propyl)sulfamoyl]benzoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)N)C(=O)O

DOS

IR

Vibrations