Geometry & MOs

Info

ID:	16069
PubChem CID:	459008
Reduced:	N2O5H10C14 (1)
Stoich.:	A2B5C10D14 (1)
Weight, g/mol:	286.058971
ΔH_f, kcal/mol:	-77.23
Dipole, Da:	2.54
IP(EA), eV:	-9.86(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-nitrobenzoyl)amino]benzoic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations