Geometry & MOs

Info

ID:	355105
PubChem CID:	127288033
Reduced:	FO3N4C18H19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	225.111341
ΔH_f, kcal/mol:	-92.22
Dipole, Da:	8.67
IP(EA), eV:	-9.91(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(1-methyl-5-oxopyrrolidin-3-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)[C@H]2CCC(=O)N2)C3=NC(=NO3)C4=CC(=CC=C4)F

DOS

IR

Vibrations