Geometry & MOs

Info

ID:	22753
PubChem CID:	598478
Reduced:	O4H14C19 (1)
Stoich.:	A4B14C19 (1)
Weight, g/mol:	306.089209
ΔH_f, kcal/mol:	-87.24
Dipole, Da:	2.42
IP(EA), eV:	-8.98(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenacyl 3-hydroxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=CC=CC=C3C=C2O

DOS

IR

Vibrations