Geometry & MOs

Info

ID:	50770
PubChem CID:	12013358
Reduced:	SiO3C22H34 (1)
Stoich.:	AB3C22D34 (1)
Weight, g/mol:	318.165121
ΔH_f, kcal/mol:	-180.69
Dipole, Da:	2.93
IP(EA), eV:	-9.24(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-3-trimethylsilyl-1,4-dioxaspiro[4.5]decan-2-one

Drug info:

PubChemData

Smile

CCCCCC1CCCC12OC(=O)C(O2)(CC3=CC=CC=C3)[Si](C)(C)C

DOS

IR

Vibrations