Geometry & MOs

Info

ID:	225257
PubChem CID:	85752936
Reduced:	NSiO4C13H19 (2)
Stoich.:	ABC4D13E19 (2)
Weight, g/mol:	369.03644
ΔH_f, kcal/mol:	-467.8
Dipole, Da:	5.1
IP(EA), eV:	-8.02(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-bromophenyl)prop-2-enyl]-1-phenylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CO[Si](CCCNC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)NCCC[Si](OC)(OC)OC)(OC)OC

DOS

IR

Vibrations