Geometry & MOs

Info

ID:	275556
PubChem CID:	103816585
Reduced:	N2O3C9H18 (1)
Stoich.:	A2B3C9D18 (1)
Weight, g/mol:	221.116427
ΔH_f, kcal/mol:	-129.21
Dipole, Da:	3.64
IP(EA), eV:	-9.4(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3S)-3-aminopyrrolidine-1-carbonyl]-1-methylpyridin-2-one

Drug info:

PubChemData

Smile

COCCOCC(=O)N1CC[C@@H](C1)N

DOS

IR

Vibrations