Geometry & MOs

Info

ID:	22260
PubChem CID:	596432
Reduced:	N2O4C11H14 (1)
Stoich.:	A2B4C11D14 (1)
Weight, g/mol:	238.095357
ΔH_f, kcal/mol:	-99.69
Dipole, Da:	4.12
IP(EA), eV:	-9.09(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-hydroxyimino-3-(4-methoxyphenyl)butanoic acid

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(C=NO)C(C(=O)O)N

DOS

IR

Vibrations