Geometry & MOs

Info

ID:	413291
PubChem CID:	135086239
Reduced:	OSiC9H17 (2)
Stoich.:	ABC9D17 (2)
Weight, g/mol:	266.13068
ΔH_f, kcal/mol:	-210.5
Dipole, Da:	3.58
IP(EA), eV:	-8.63(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylprop-2-enyl 2,2-diphenylacetate

Drug info:

PubChemData

Smile

CC(C)O[Si](C)(C)C1=CC=C(C=C1)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations