Geometry & MOs

Info

ID:	4412
PubChem CID:	11370
Reduced:	O3C8H8 (1)
Stoich.:	A3B8C8 (1)
Weight, g/mol:	152.047344
ΔH_f, kcal/mol:	-101.4
Dipole, Da:	7.17
IP(EA), eV:	-9.72(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxybenzoic acid

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)O

DOS

IR

Vibrations