Geometry & MOs

Info

ID:	18001
PubChem CID:	532533
Reduced:	O3H14C18 (1)
Stoich.:	A3B14C18 (1)
Weight, g/mol:	278.094294
ΔH_f, kcal/mol:	-49.14
Dipole, Da:	4.39
IP(EA), eV:	-8.66(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

naphthalen-2-yl 2-methoxybenzoate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)OC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations