Geometry & MOs

Info

ID:	218456
PubChem CID:	85089473
Reduced:	Si2O4C25H48 (1)
Stoich.:	A2B4C25D48 (1)
Weight, g/mol:	471.145928
ΔH_f, kcal/mol:	-311.01
Dipole, Da:	2.83
IP(EA), eV:	-8.63(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methoxycarbonyl-1,1,4a-trimethyl-6-oxo-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl)mercury;hydrate

Drug info:

PubChemData

Smile

CC12CCC=C(C13C(CC(C(C2)O3)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)OC

DOS

IR

Vibrations