Geometry & MOs

Info

ID:	216890
PubChem CID:	85086932
Reduced:	SiO3C17H32 (1)
Stoich.:	AB3C17D32 (1)
Weight, g/mol:	312.212071
ΔH_f, kcal/mol:	-224.55
Dipole, Da:	4.12
IP(EA), eV:	-9.31(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[tert-butyl(dimethyl)silyl]oxyspiro[4.4]nonane-9-carboxylate

Drug info:

PubChemData

Smile

CC1CCC(C(C1)O[Si]2(CCC2)C(C)C(=O)OC)C(C)C

DOS

IR

Vibrations