Geometry & MOs

Info

ID:	60780
PubChem CID:	26702108
Reduced:	O4N5H19C25 (1)
Stoich.:	A4B5C19D25 (1)
Weight, g/mol:	392.173607
ΔH_f, kcal/mol:	50.53
Dipole, Da:	6.96
IP(EA), eV:	-9.08(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[4-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]methyl]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CN(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

DOS

IR

Vibrations