Geometry & MOs

Info

ID:	13328
PubChem CID:	225666
Reduced:	OC4H4 (4)
Stoich.:	AB4C4 (4)
Weight, g/mol:	272.104859
ΔH_f, kcal/mol:	-117.11
Dipole, Da:	5.84
IP(EA), eV:	-8.85(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-bis(2-methoxyphenyl)acetic acid

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(C2=CC=CC=C2OC)C(=O)O

DOS

IR

Vibrations