Geometry & MOs

Info

ID:	5029
PubChem CID:	12476
Reduced:	ClNO2H6C7 (1)
Stoich.:	ABC2D6E7 (1)
Weight, g/mol:	171.008706
ΔH_f, kcal/mol:	-72.14
Dipole, Da:	5.26
IP(EA), eV:	-9.22(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-chlorobenzoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)C(=O)O)N

DOS

IR

Vibrations