Geometry & MOs

Info

ID:	275557
PubChem CID:	103816588
Reduced:	O2N3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	221.116427
ΔH_f, kcal/mol:	-63.31
Dipole, Da:	5.09
IP(EA), eV:	-9.2(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)N2CC[C@@H](C2)N

DOS

IR

Vibrations