Geometry & MOs

Info

ID:	333771
PubChem CID:	127252323
Reduced:	ON5C12H17 (1)
Stoich.:	AB5C12D17 (1)
Weight, g/mol:	315.169525
ΔH_f, kcal/mol:	16.7
Dipole, Da:	3.52
IP(EA), eV:	-8.59(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(4-aminopyrido[2,3-d]pyrimidin-7-yl)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CNCC1C2=NC3=C(C=C2)C(=NN3CCO)N

DOS

IR

Vibrations