Geometry & MOs

Info

ID:	191115
PubChem CID:	78106440
Reduced:	O4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	493.246438
ΔH_f, kcal/mol:	-202.0
Dipole, Da:	7.24
IP(EA), eV:	-9.87(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

18-[(dimethylamino)methyl]-6,8-dihydroxy-7,15-bis(3-methylbut-2-enyl)-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4(9),5,7,11-tetraene-10,14-dione

Drug info:

PubChemData

Smile

CC1=CCC2C(C1C(=O)O)(CCCC2(C)C(=O)O)C

DOS

IR

Vibrations