Geometry & MOs

Info

ID:	11657
PubChem CID:	118629
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	180.078644
ΔH_f, kcal/mol:	-127.62
Dipole, Da:	3.19
IP(EA), eV:	-9.04(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-hydroxy-5-methylbenzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=CC(=C1)C)O

DOS

IR

Vibrations