Geometry & MOs

Info

ID:	381076
PubChem CID:	134971708
Reduced:	SiO2C20H26 (1)
Stoich.:	AB2C20D26 (1)
Weight, g/mol:	83.04969
ΔH_f, kcal/mol:	-120.33
Dipole, Da:	2.78
IP(EA), eV:	-8.65(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(1E)-3-methylbuta-1,3-dien-1-olate

Drug info:

PubChemData

Smile

CC1CC2=C(C1=O)C3=C(C=C2)C=C(C=C3)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations