Geometry & MOs

Info

ID:	46422
PubChem CID:	10524351
Reduced:	SiN2O3C21H32 (1)
Stoich.:	AB2C3D21E32 (1)
Weight, g/mol:	388.279757
ΔH_f, kcal/mol:	-146.73
Dipole, Da:	7.74
IP(EA), eV:	-8.86(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4S)-5-[tert-butyl(dimethyl)silyl]oxy-4-cyclohexyl-3-methylidene-1-phenylpentan-1-ol

Drug info:

PubChemData

Smile

CCOC(N1C2=C(C=C(C=C2)C#N)C=C1CO[Si](C)(C)C(C)(C)C)OCC

DOS

IR

Vibrations