Geometry & MOs

Info

ID:	220750
PubChem CID:	85230845
Reduced:	C17H24 (1)
Stoich.:	A17B24 (1)
Weight, g/mol:	230.167065
ΔH_f, kcal/mol:	-11.58
Dipole, Da:	0.6
IP(EA), eV:	-8.66(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-4-methyloct-3-en-2-one

Drug info:

PubChemData

Smile

CC1C=C(CC2=C(CCC12)C)C3=C(CCC3)C

DOS

IR

Vibrations