Geometry & MOs

Info

ID:	23406
PubChem CID:	603405
Reduced:	O5C19H22 (1)
Stoich.:	A5B19C22 (1)
Weight, g/mol:	330.146724
ΔH_f, kcal/mol:	-185.63
Dipole, Da:	1.47
IP(EA), eV:	-8.46(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 2-(7-methoxynaphthalen-1-yl)-2-methylpropanedioate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(C1=CC=CC2=C1C=C(C=C2)OC)C(=O)OCC

DOS

IR

Vibrations