Geometry & MOs

Info

ID:	275549
PubChem CID:	103816560
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	209.09644
ΔH_f, kcal/mol:	-52.52
Dipole, Da:	3.19
IP(EA), eV:	-9.37(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S)-3-aminopyrrolidin-1-yl]-(5-fluoropyridin-3-yl)methanone

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)N2CC[C@@H](C2)N

DOS

IR

Vibrations