Geometry & MOs

Info

ID:	217488
PubChem CID:	85087895
Reduced:	BrLiZnC16H24 (1)
Stoich.:	ABCD16E24 (1)
Weight, g/mol:	368.274672
ΔH_f, kcal/mol:	47.4
Dipole, Da:	7.89
IP(EA), eV:	-6.66(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[2,2-dimethyl-4-[(4-methylcyclohexen-1-yl)methyl]-1,3-dioxan-5-yl]methoxy]-dimethylsilane

Drug info:

PubChemData

Smile

[Li+].CCC[CH2-].CCC[CH2-].C1=CC=C(C=C1)C=[C-]Br.[Zn+2]

DOS

IR

Vibrations