Geometry & MOs

Info

ID:	379880
PubChem CID:	134963550
Reduced:	IOC15H15 (1)
Stoich.:	ABC15D15 (1)
Weight, g/mol:	182.167065
ΔH_f, kcal/mol:	15.64
Dipole, Da:	1.34
IP(EA), eV:	-8.69(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-6-ethenyl-2-methylnonan-4-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CI)C2=CC=CC=C2

DOS

IR

Vibrations