Geometry & MOs

Info

ID:	12965
PubChem CID:	219211
Reduced:	N2O5H12C15 (1)
Stoich.:	A2B5C12D15 (1)
Weight, g/mol:	300.074621
ΔH_f, kcal/mol:	-166.2
Dipole, Da:	3.75
IP(EA), eV:	-9.47(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-carboxyphenyl)carbamoylamino]benzoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)O)NC(=O)NC2=CC=CC=C2C(=O)O

DOS

IR

Vibrations