Geometry & MOs

Info

ID:	318682
PubChem CID:	126652689
Reduced:	O5H11C14 (2)
Stoich.:	A5B11C14 (2)
Weight, g/mol:	398.115424
ΔH_f, kcal/mol:	-294.62
Dipole, Da:	2.27
IP(EA), eV:	-9.12(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

naphthalen-2-yl 6-(prop-2-enoyloxymethoxy)naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C=CC(=O)OCOC1=CC=C(C=C1)C(=O)OC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)OCOC(=O)C=C

DOS

IR

Vibrations