Geometry & MOs

Info

ID:	406094
PubChem CID:	135076473
Reduced:	O5C16H20 (1)
Stoich.:	A5B16C20 (1)
Weight, g/mol:	218.133821
ΔH_f, kcal/mol:	-206.42
Dipole, Da:	2.17
IP(EA), eV:	-10.22(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl-hydroxy-bis[(2-methylpropan-2-yl)oxy]silane

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)C(=O)COC(=O)C(C)(C)C

DOS

IR

Vibrations