Geometry & MOs

Info

ID:	30918
PubChem CID:	853790
Reduced:	Cl2N2O3H10C14 (1)
Stoich.:	A2B2C3D10E14 (1)
Weight, g/mol:	286.095357
ΔH_f, kcal/mol:	-95.47
Dipole, Da:	4.28
IP(EA), eV:	-9.15(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-methoxyphenyl)carbamoylamino]benzoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)O)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations