Geometry & MOs

Info

ID:	28207
PubChem CID:	826282
Reduced:	NO5C11H13 (1)
Stoich.:	AB5C11D13 (1)
Weight, g/mol:	181.073893
ΔH_f, kcal/mol:	-114.87
Dipole, Da:	8.53
IP(EA), eV:	-9.84(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-ethoxybenzoic acid

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)C(=O)OCC)[N+](=O)[O-]

DOS

IR

Vibrations