Geometry & MOs

Info

ID:	276152
PubChem CID:	103820989
Reduced:	N3O3C16H27 (1)
Stoich.:	A3B3C16D27 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-121.18
Dipole, Da:	4.6
IP(EA), eV:	-9.2(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(6-ethoxypyridin-3-yl)amino]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)NC2CCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations