Geometry & MOs

Info

ID:	388033
PubChem CID:	134987910
Reduced:	INSi2C10H22 (1)
Stoich.:	ABC2D10E22 (1)
Weight, g/mol:	197.188992
ΔH_f, kcal/mol:	-32.78
Dipole, Da:	1.14
IP(EA), eV:	-8.91(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-deuteriohex-1-enoxy]methylcyclohexane

Drug info:

PubChemData

Smile

C[Si](C)(C)N(CCC#CI)[Si](C)(C)C

DOS

IR

Vibrations