Geometry & MOs

Info

ID:	304112
PubChem CID:	124493668
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	339.194677
ΔH_f, kcal/mol:	16.96
Dipole, Da:	2.72
IP(EA), eV:	-8.66(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (2S)-2-[6-[ethyl(methyl)amino]pyridin-3-yl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCN1CCC[C@@H]1C2=C(N=CC=C2)NC

DOS

IR

Vibrations