Geometry & MOs

Info

ID:	49077
PubChem CID:	11528684
Reduced:	OC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	224.214016
ΔH_f, kcal/mol:	-124.59
Dipole, Da:	1.95
IP(EA), eV:	-9.48(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentadec-14-en-7-one

Drug info:

PubChemData

Smile

CCC(C)COC(=O)CC=C1CCCCC1

DOS

IR

Vibrations