Geometry & MOs

Info

ID:	1393
PubChem CID:	4302
Reduced:	NO5H7C11 (1)
Stoich.:	AB5C7D11 (1)
Weight, g/mol:	233.032422
ΔH_f, kcal/mol:	-155.54
Dipole, Da:	7.06
IP(EA), eV:	-9.78(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-dioxopyrrol-1-yl)-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N2C(=O)C=CC2=O)O)C(=O)O

DOS

IR

Vibrations