Geometry & MOs

Info

ID:	355247
PubChem CID:	127288179
Reduced:	O2N5C14H15 (1)
Stoich.:	A2B5C14D15 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	20.84
Dipole, Da:	6.6
IP(EA), eV:	-9.67(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(1-methylpyrrolidin-2-yl)methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CO1)C(=O)C(C#N)C2=NN=C3N2CCCCC3

DOS

IR

Vibrations