Geometry & MOs

Info

ID:	215990
PubChem CID:	85085547
Reduced:	NC6O7H11 (1)
Stoich.:	AB6C7D11 (1)
Weight, g/mol:	209.068808
ΔH_f, kcal/mol:	-233.19
Dipole, Da:	2.04
IP(EA), eV:	-10.6(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methoxyphenyl)methoxyimino]acetic acid

Drug info:

PubChemData

Smile

C(C(C(C(C(=O)CO)O)O)O)[N+](=O)[O-]

DOS

IR

Vibrations