Geometry & MOs

Info

ID:	386154
PubChem CID:	134980927
Reduced:	O3C14H22 (1)
Stoich.:	A3B14C22 (1)
Weight, g/mol:	208.164727
ΔH_f, kcal/mol:	-141.11
Dipole, Da:	3.11
IP(EA), eV:	-9.72(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl-methyl-[(Z)-(2-methylidenecyclohexylidene)methyl]silane

Drug info:

PubChemData

Smile

C[C@]1([C@H](CCC1=O)C=C)CCC2(OCCO2)C

DOS

IR

Vibrations