Geometry & MOs

Info

ID:	20943
PubChem CID:	586335
Reduced:	O2C27H42 (1)
Stoich.:	A2B27C42 (1)
Weight, g/mol:	398.318481
ΔH_f, kcal/mol:	-136.3
Dipole, Da:	0.73
IP(EA), eV:	-9.65(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7',9',13'-tetramethylspiro[2,3-dihydropyran-6,6'-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane]

Drug info:

PubChemData

Smile

CC1COC2(C=C1)C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCCC6)C)C)C

DOS

IR

Vibrations