Geometry & MOs

Info

ID:	8664
PubChem CID:	80108
Reduced:	OC15H22 (1)
Stoich.:	AB15C22 (1)
Weight, g/mol:	218.167065
ΔH_f, kcal/mol:	-49.93
Dipole, Da:	3.17
IP(EA), eV:	-9.95(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylnonan-1-one

Drug info:

PubChemData

Smile

CCCCCCCCC(=O)C1=CC=CC=C1

DOS

IR

Vibrations