Geometry & MOs

Info

ID:	82515
PubChem CID:	49856124
Reduced:	OC4H6 (6)
Stoich.:	AB4C6 (6)
Weight, g/mol:	270.183519
ΔH_f, kcal/mol:	-309.84
Dipole, Da:	4.38
IP(EA), eV:	-8.68(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-prop-2-enyl-[(E)-3-triethylsilyloxyprop-1-enyl]silane

Drug info:

PubChemData

Smile

CC(=O)OC[C@@H]1C2=C(CCC1(C)C)O[C@]3(CC2)[C@H](C(CCC3=O)(C)C)COC(=O)C

DOS

IR

Vibrations