Geometry & MOs

Info

ID:	48010
PubChem CID:	10536394
Reduced:	NO2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	210.089209
ΔH_f, kcal/mol:	-62.83
Dipole, Da:	2.12
IP(EA), eV:	-8.3(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-ethoxy-4-methoxybenzoate

Drug info:

PubChemData

Smile

C[C@@H](CNC)C1=CC(=C(C=C1)OC)OC

DOS

IR

Vibrations