Geometry & MOs

Info

ID:	4803
PubChem CID:	12062
Reduced:	N2O2C7H8 (1)
Stoich.:	A2B2C7D8 (1)
Weight, g/mol:	152.058578
ΔH_f, kcal/mol:	-65.85
Dipole, Da:	6.56
IP(EA), eV:	-8.79(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-diaminobenzoic acid

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1N)N)C(=O)O

DOS

IR

Vibrations