Geometry & MOs

Info

ID:	403946
PubChem CID:	135062951
Reduced:	ClO2H21C23 (1)
Stoich.:	AB2C21D23 (1)
Weight, g/mol:	402.277419
ΔH_f, kcal/mol:	-9.22
Dipole, Da:	3.4
IP(EA), eV:	-8.54(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R)-1-cyclohexyl-2-[dimethyl(phenyl)silyl]but-3-enoxy]-triethylsilane

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)OC(=CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations