Geometry & MOs

Info

ID:	12424
PubChem CID:	137451
Reduced:	O2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	196.073559
ΔH_f, kcal/mol:	-143.62
Dipole, Da:	4.05
IP(EA), eV:	-9.24(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,4-dimethoxybenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations