Geometry & MOs

Info

ID:	217014
PubChem CID:	85087120
Reduced:	O5C18H28 (1)
Stoich.:	A5B18C28 (1)
Weight, g/mol:	324.193674
ΔH_f, kcal/mol:	-235.38
Dipole, Da:	2.07
IP(EA), eV:	-9.42(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyhex-2-en-3-yl)-4,5-di(propan-2-yloxy)cyclopent-4-ene-1,3-dione

Drug info:

PubChemData

Smile

CC1(OCC(O1)CC(CC(CCOCC2=CC=CC=C2)O)O)C

DOS

IR

Vibrations