Geometry & MOs

Info

ID:	1306
PubChem CID:	4133
Reduced:	O3C8H8 (1)
Stoich.:	A3B8C8 (1)
Weight, g/mol:	152.047344
ΔH_f, kcal/mol:	-102.76
Dipole, Da:	3.67
IP(EA), eV:	-9.52(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-hydroxybenzoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1O

DOS

IR

Vibrations