Geometry & MOs

Info

ID:	276512
PubChem CID:	103823999
Reduced:	N4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	45.05
Dipole, Da:	3.2
IP(EA), eV:	-8.43(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(5-methylpyridin-3-yl)amino]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)NCC2=C(N(N=C2C)C)C

DOS

IR

Vibrations