Geometry & MOs

Info

ID:	355178
PubChem CID:	127288110
Reduced:	O2N3C11H13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-62.8
Dipole, Da:	3.92
IP(EA), eV:	-9.25(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations