Geometry & MOs

Info

ID:	23808
PubChem CID:	606128
Reduced:	O5C12H14 (1)
Stoich.:	A5B12C14 (1)
Weight, g/mol:	238.084124
ΔH_f, kcal/mol:	-194.31
Dipole, Da:	7.16
IP(EA), eV:	-9.73(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-formyl-6-hydroxy-4-methoxy-2-methylbenzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C(C=C1O)OC)C=O)C

DOS

IR

Vibrations