Geometry & MOs

Info

ID:	383785
PubChem CID:	134975715
Reduced:	LiH2O2F3C7 (1)
Stoich.:	AB2C2D3E7 (1)
Weight, g/mol:	210.143992
ΔH_f, kcal/mol:	-175.54
Dipole, Da:	6.44
IP(EA), eV:	-8.25(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-(6-methylcyclohexa-1,4-dien-1-yl)oxy-propan-2-ylsilane

Drug info:

PubChemData

Smile

[Li+].C1=C([C-]=C(C(=C1F)C(=O)O)F)F

DOS

IR

Vibrations