Geometry & MOs

Info

ID:	22739
PubChem CID:	598428
Reduced:	O3H12C14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	228.078644
ΔH_f, kcal/mol:	-68.62
Dipole, Da:	6.92
IP(EA), eV:	-9.21(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-prop-2-enoxynaphthalene-2-carboxylic acid

Drug info:

PubChemData

Smile

C=CCOC1=CC2=CC=CC=C2C=C1C(=O)O

DOS

IR

Vibrations