Geometry & MOs

Info

ID:	20553
PubChem CID:	584580
Reduced:	O3C19H24 (1)
Stoich.:	A3B19C24 (1)
Weight, g/mol:	300.172545
ΔH_f, kcal/mol:	-112.72
Dipole, Da:	5.2
IP(EA), eV:	-9.91(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,15-dimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-ene-5,14-dione

Drug info:

PubChemData

Smile

CC12CCC(=O)C=C1CCC3C24C(O4)CC5(C3CCC5=O)C

DOS

IR

Vibrations