Geometry & MOs

Info

ID:	13381
PubChem CID:	228378
Reduced:	OC4H4 (4)
Stoich.:	AB4C4 (4)
Weight, g/mol:	272.104859
ΔH_f, kcal/mol:	-116.68
Dipole, Da:	3.76
IP(EA), eV:	-9.01(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methoxy-(2-methoxyphenyl)methyl]benzoic acid

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(C2=CC=CC=C2C(=O)O)OC

DOS

IR

Vibrations