Geometry & MOs

Info

ID:	168910
PubChem CID:	75040868
Reduced:	SiO2C23H38 (1)
Stoich.:	AB2C23D38 (1)
Weight, g/mol:	195.162314
ΔH_f, kcal/mol:	-105.21
Dipole, Da:	2.01
IP(EA), eV:	-9.31(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-methylpent-3-en-2-imine oxide

Drug info:

PubChemData

Smile

CC(=C=C1CCC(CC1CCCC#C[Si](C)(C)C)C(C)(C)C)OC(=O)C

DOS

IR

Vibrations