Geometry & MOs

Info

ID:	19878
PubChem CID:	574532
Reduced:	O3C18H28 (1)
Stoich.:	A3B18C28 (1)
Weight, g/mol:	292.203845
ΔH_f, kcal/mol:	-153.29
Dipole, Da:	6.01
IP(EA), eV:	-9.94(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-2-pent-4-en-2-yl-11-propan-2-yl-1,5-dioxaspiro[5.5]undec-2-en-4-one

Drug info:

PubChemData

Smile

CC1CCC(C2(C1)OC(=CC(=O)O2)C(C)CC=C)C(C)C

DOS

IR

Vibrations