Geometry & MOs

Info

ID:	216772
PubChem CID:	85086751
Reduced:	O5C16H28 (1)
Stoich.:	A5B16C28 (1)
Weight, g/mol:	300.172545
ΔH_f, kcal/mol:	-251.75
Dipole, Da:	4.99
IP(EA), eV:	-9.51(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,16-dimethyl-7-oxapentacyclo[9.7.0.02,8.06,8.012,16]octadec-9-ene-5,15-dione

Drug info:

PubChemData

Smile

CC(=CCOC1C(OC2C1OC(O2)(C)C)CCCCO)C

DOS

IR

Vibrations