Geometry & MOs

Info

ID:	279542
PubChem CID:	103844280
Reduced:	N3C13H15 (1)
Stoich.:	A3B13C15 (1)
Weight, g/mol:	250.142976
ΔH_f, kcal/mol:	66.91
Dipole, Da:	8.19
IP(EA), eV:	-8.93(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-[2-(cyclopenten-1-yl)ethylamino]-1-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2=CN=C(C=C2)C#N

DOS

IR

Vibrations