Geometry & MOs

Info

ID:	25785
PubChem CID:	630541
Reduced:	NSi2O3C20H33 (1)
Stoich.:	AB2C3D20E33 (1)
Weight, g/mol:	333.98546
ΔH_f, kcal/mol:	-212.39
Dipole, Da:	6.89
IP(EA), eV:	-9.05(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-iodophenyl)-1-phenylprop-2-en-1-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)N1C2=C(C=CC(=C2)O[Si](C)(C)C(C)(C)C)C(=O)C1=O

DOS

IR

Vibrations