Geometry & MOs

Info

ID:	6376
PubChem CID:	68346
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	152.120115
ΔH_f, kcal/mol:	-40.3
Dipole, Da:	3.0
IP(EA), eV:	-9.43(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,6-trimethylhepta-1,5-dien-4-one

Drug info:

PubChemData

Smile

CC(=CC(=O)C(C)(C)C=C)C

DOS

IR

Vibrations