Geometry & MOs

Info

ID:	277959
PubChem CID:	103832174
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	227.126991
ΔH_f, kcal/mol:	-71.65
Dipole, Da:	2.56
IP(EA), eV:	-9.12(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(4S)-4-methoxypyrrolidin-3-yl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNC(=O)C2=NC(=CC=C2)N

DOS

IR

Vibrations