Geometry & MOs

Info

ID:	273797
PubChem CID:	103805052
Reduced:	ON2F3C12H19 (1)
Stoich.:	AB2C3D12E19 (1)
Weight, g/mol:	221.116427
ΔH_f, kcal/mol:	-226.95
Dipole, Da:	8.32
IP(EA), eV:	-9.56(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3R)-3-aminopyrrolidine-1-carbonyl]-6-methyl-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1CCC(C(C1)C(=O)N2CC[C@H](C2)N)C(F)(F)F

DOS

IR

Vibrations