Geometry & MOs

Info

ID:	220633
PubChem CID:	85198110
Reduced:	OSiC9H19 (2)
Stoich.:	ABC9D19 (2)
Weight, g/mol:	342.032668
ΔH_f, kcal/mol:	-187.74
Dipole, Da:	2.84
IP(EA), eV:	-8.62(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dichlorophenyl)-1-(4-imidazol-1-ylphenyl)prop-2-en-1-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(CCC=COC)C=CC[Si](C)(C)C

DOS

IR

Vibrations