Geometry & MOs

Info

ID:	26653
PubChem CID:	794468
Reduced:	BrN2O2H13C16 (1)
Stoich.:	AB2C2D13E16 (1)
Weight, g/mol:	344.01604
ΔH_f, kcal/mol:	-24.37
Dipole, Da:	4.13
IP(EA), eV:	-9.01(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-anilino-1-(4-bromophenyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1[C@@H](C(=O)N(C1=O)C2=CC=C(C=C2)Br)NC3=CC=CC=C3

DOS

IR

Vibrations