Geometry & MOs

Info

ID:	257402
PubChem CID:	103145845
Reduced:	O2N5C9H11 (1)
Stoich.:	A2B5C9D11 (1)
Weight, g/mol:	254.106671
ΔH_f, kcal/mol:	7.92
Dipole, Da:	5.14
IP(EA), eV:	-9.87(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[(5-fluoropyridin-3-yl)methyl]-4-hydroxypyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CCC1=CN=C(O1)CNC(=O)C2=NNN=C2

DOS

IR

Vibrations