Geometry & MOs

Info

ID:	189567
PubChem CID:	77874238
Reduced:	NO2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	506.361149
ΔH_f, kcal/mol:	-81.72
Dipole, Da:	5.74
IP(EA), eV:	-9.82(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[tert-butyl(dimethyl)silyl]oxy-3-[3-[tert-butyl(dimethyl)silyl]oxy-3-cyclohexylprop-1-enyl]-2-prop-2-enylcyclopentan-1-one

Drug info:

PubChemData

Smile

CC(C)(C#N)OC(=O)C=CC1=CC=C(C=C1)C=CC(=O)OC(C)(C)C#N

DOS

IR

Vibrations