Geometry & MOs

Info

ID:	385516
PubChem CID:	134979286
Reduced:	BO2C16H33 (1)
Stoich.:	AB2C16D33 (1)
Weight, g/mol:	242.170207
ΔH_f, kcal/mol:	-198.24
Dipole, Da:	2.82
IP(EA), eV:	-9.58(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S)-2-(1-methoxycyclopropyl)cyclohexyl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

B(CC(=C)C)(OCCCCCC)OCCCCCC

DOS

IR

Vibrations