Geometry & MOs

Info

ID:	225258
PubChem CID:	85752953
Reduced:	BrNO2H16C19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	383.152144
ΔH_f, kcal/mol:	-24.52
Dipole, Da:	1.08
IP(EA), eV:	-9.28(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C(C(=O)N(C1=O)C2=CC=CC=C2)CC=CC3=CC=C(C=C3)Br

DOS

IR

Vibrations