Geometry & MOs

Info

ID:	382697
PubChem CID:	134974011
Reduced:	SiO3C20H27 (1)
Stoich.:	AB3C20D27 (1)
Weight, g/mol:	344.180771
ΔH_f, kcal/mol:	-115.58
Dipole, Da:	1.19
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.902324
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-cyclopenta-2,4-dien-1-yl-2,2-dimethyl-3-phenyl-3-trimethylsilyloxypropanoate

Drug info:

PubChemData

Smile

CC(C)(C(=O)OC)C(C1=C[CH-]C=C1)(C2=CC=CC=C2)O[Si](C)(C)C

DOS

IR

Vibrations