Geometry & MOs

Info

ID:	174114
PubChem CID:	75725511
Reduced:	Cl3N3O3C23H24 (1)
Stoich.:	A3B3C3D23E24 (1)
Weight, g/mol:	487.187399
ΔH_f, kcal/mol:	-115.88
Dipole, Da:	7.52
IP(EA), eV:	-9.67(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-(3-chlorophenyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=C(C=CC=C1Cl)Cl)N(C2=CC(=CC=C2)Cl)C(=O)C3CCC(=O)N3

DOS

IR

Vibrations