Geometry & MOs

Info

ID:	20654
PubChem CID:	585026
Reduced:	O5C16H16 (1)
Stoich.:	A5B16C16 (1)
Weight, g/mol:	288.099774
ΔH_f, kcal/mol:	-159.25
Dipole, Da:	6.05
IP(EA), eV:	-9.12(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2,2-bis(3-methoxyphenyl)acetic acid

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(C2=CC(=CC=C2)OC)(C(=O)O)O

DOS

IR

Vibrations