Geometry & MOs

Info

ID:	263805
PubChem CID:	103399782
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	328.96802
ΔH_f, kcal/mol:	-99.92
Dipole, Da:	2.26
IP(EA), eV:	-8.84(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-[(3-chloro-4-methylthiophene-2-carbonyl)amino]benzoic acid

Drug info:

PubChemData

Smile

CCC(C(C)C1=NC(=NO1)C2=CC(=CC(=C2)OC)OC)O

DOS

IR

Vibrations