Geometry & MOs

Info

ID:	224414
PubChem CID:	85342716
Reduced:	O6C9H13 (2)
Stoich.:	A6B9C13 (2)
Weight, g/mol:	434.231272
ΔH_f, kcal/mol:	-502.96
Dipole, Da:	3.54
IP(EA), eV:	-10.46(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-5-[tris(trimethylsilyl)silylmethyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

CC(=O)OCC1C(C(C(C(O1)OCC2C(O2)CO)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations