Geometry & MOs

Info

ID:	136118
PubChem CID:	51980853
Reduced:	FN3O4C17H18 (1)
Stoich.:	AB3C4D17E18 (1)
Weight, g/mol:	433.06774
ΔH_f, kcal/mol:	-138.17
Dipole, Da:	2.12
IP(EA), eV:	-8.65(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(3-bromophenyl)-4-hydroxy-3-phenyl-1-(2-phenylethyl)-2H-pyrrol-5-one

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NNC(=O)NC1=CC=CC=C1OC)OC2=CC=CC=C2F

DOS

IR

Vibrations