Geometry & MOs

Info

ID:	272096
PubChem CID:	103723725
Reduced:	O2N5C16H29 (1)
Stoich.:	A2B5C16D29 (1)
Weight, g/mol:	319.225977
ΔH_f, kcal/mol:	-89.25
Dipole, Da:	1.11
IP(EA), eV:	-9.31(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[2-[(2-methylpyridin-3-yl)amino]propyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(CC1CCCN1C(=O)OC(C)(C)C)NCCC2=NC=NN2

DOS

IR

Vibrations