Geometry & MOs

Info

ID:	404608
PubChem CID:	135067665
Reduced:	SiO3C28H38 (1)
Stoich.:	AB3C28D38 (1)
Weight, g/mol:	437.014097
ΔH_f, kcal/mol:	-143.82
Dipole, Da:	1.16
IP(EA), eV:	-8.99(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,5-bis(4-chlorophenyl)pyridin-2-yl]-(4-chlorophenyl)methanone

Drug info:

PubChemData

Smile

C/C=C(/C=C/CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)\OC(=O)C(C)(C)C

DOS

IR

Vibrations