Geometry & MOs

Info

ID:	406762
PubChem CID:	135078534
Reduced:	NSiO2C14H29 (1)
Stoich.:	ABC2D14E29 (1)
Weight, g/mol:	299.228056
ΔH_f, kcal/mol:	-77.24
Dipole, Da:	1.76
IP(EA), eV:	-9.07(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-tri(propan-2-yl)silyloxymethanimine oxide

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)O/[N+](=C/CCC=C)/[O-]

DOS

IR

Vibrations