Geometry & MOs

Info

ID:	58557
PubChem CID:	24702309
Reduced:	ClO2N3H12C13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	283.087829
ΔH_f, kcal/mol:	7.58
Dipole, Da:	1.69
IP(EA), eV:	-9.04(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl(2-methylprop-2-enyl)sulfamoyl]benzoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)COC2=NC=C(C=C2)/C(=N/O)/N)Cl

DOS

IR

Vibrations