Geometry & MOs

Info

ID:	173743
PubChem CID:	75677305
Reduced:	O4N5H15C20 (1)
Stoich.:	A4B5C15D20 (1)
Weight, g/mol:	209.068808
ΔH_f, kcal/mol:	84.26
Dipole, Da:	12.27
IP(EA), eV:	-9.29(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(methoxyiminomethyl)phenoxy]acetic acid

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=NN=C3C2C(C(=C(O3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations