Geometry & MOs

Info

ID:	1109
PubChem CID:	3799
Reduced:	OH10C13 (1)
Stoich.:	AB10C13 (1)
Weight, g/mol:	182.073165
ΔH_f, kcal/mol:	25.08
Dipole, Da:	2.95
IP(EA), eV:	-9.13(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-naphthalen-2-ylprop-2-en-1-one

Drug info:

PubChemData

Smile

C=CC(=O)C1=CC2=CC=CC=C2C=C1

DOS

IR

Vibrations