Geometry & MOs

Info

ID:	273967
PubChem CID:	103806155
Reduced:	N2O2F3C9H15 (1)
Stoich.:	A2B2C3D9E15 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-248.85
Dipole, Da:	3.16
IP(EA), eV:	-9.62(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-[3-(aminomethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CN(CC1CN)C(=O)COCC(F)(F)F

DOS

IR

Vibrations