Geometry & MOs

Info

ID:	446800
PubChem CID:	135277793
Reduced:	ON2C6H8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	261.122575
ΔH_f, kcal/mol:	-20.34
Dipole, Da:	6.25
IP(EA), eV:	-9.74(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-1-[6-(azidomethyl)pyridin-2-yl]pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

C1CC(C(C1)C(=O)O)C2=CC=CC(=N2)CN=NN

DOS

IR

Vibrations