Geometry & MOs

Info

ID:

10240

PubChem CID:

99326

Reduced:

O2H12C13 (1)

Stoich.:

A2B12C13 (1)

Weight, g/mol:

200.08373

ΔHf, kcal/mol:

-39.63

Dipole, Da:

2.28

IP(EA), eV:

-8.71(-0.49)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-naphthalen-1-yloxypropan-2-one

Drug info:

PubChemData

Smile

CC(=O)COC1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations