Geometry & MOs

Info

ID:	1882
PubChem CID:	5267
Reduced:	SO4C24H32 (1)
Stoich.:	AB4C24D32 (1)
Weight, g/mol:	416.202131
ΔH_f, kcal/mol:	-206.86
Dipole, Da:	5.22
IP(EA), eV:	-9.61(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-(10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl) ethanethioate

Drug info:

PubChemData

Smile

CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C

DOS

IR

Vibrations