Geometry & MOs

Info

ID:	274171
PubChem CID:	103807504
Reduced:	N2O2F3C9H15 (1)
Stoich.:	A2B2C3D9E15 (1)
Weight, g/mol:	221.116427
ΔH_f, kcal/mol:	-251.69
Dipole, Da:	4.57
IP(EA), eV:	-9.18(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(aminomethyl)pyrrolidine-1-carbonyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)COCC(F)(F)F)CN

DOS

IR

Vibrations