Geometry & MOs

Info

ID:	411099
PubChem CID:	135083909
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	364.258973
ΔH_f, kcal/mol:	-58.76
Dipole, Da:	1.05
IP(EA), eV:	-8.86(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(1E)-1-[(10'R,13'S)-10',13'-dimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-ylidene]ethanolate

Drug info:

PubChemData

Smile

C[C@@H]/1CCCCC/C=C1/O

DOS

IR

Vibrations