Geometry & MOs

Info

ID:	2482
PubChem CID:	7690
Reduced:	O3C9H10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	166.062994
ΔH_f, kcal/mol:	-108.84
Dipole, Da:	5.93
IP(EA), eV:	-9.27(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations