Geometry & MOs

Info

ID:	9855
PubChem CID:	93967
Reduced:	O2H12C13 (1)
Stoich.:	A2B12C13 (1)
Weight, g/mol:	200.08373
ΔH_f, kcal/mol:	-41.15
Dipole, Da:	1.89
IP(EA), eV:	-8.63(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-methoxynaphthalen-1-yl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC2=C1C=CC(=C2)OC

DOS

IR

Vibrations