Geometry & MOs

Info

ID:	15229
PubChem CID:	434062
Reduced:	O7C23H28 (1)
Stoich.:	A7B23C28 (1)
Weight, g/mol:	416.183503
ΔH_f, kcal/mol:	-234.66
Dipole, Da:	5.85
IP(EA), eV:	-9.76(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1CC(=O)C2(C(C13CC(OC3=O)C4=COC=C4)(CCCC25CO5)C)COC(=O)C

DOS

IR

Vibrations