Geometry & MOs

Info

ID:	45944
PubChem CID:	10519500
Reduced:	O2C9H18 (2)
Stoich.:	A2B9C18 (2)
Weight, g/mol:	316.222242
ΔH_f, kcal/mol:	-116.61
Dipole, Da:	0.07
IP(EA), eV:	-9.55(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R,3R)-1-methyl-3-[phenyl-di(propan-2-yl)silyl]cyclopentyl]ethanone

Drug info:

PubChemData

Smile

CCCCC1(OOC(OO1)(CCCC)CCCC)CCCC

DOS

IR

Vibrations