Geometry & MOs

Info

ID:	279516
PubChem CID:	103844197
Reduced:	O2N3C12H15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	292.189926
ΔH_f, kcal/mol:	19.59
Dipole, Da:	4.79
IP(EA), eV:	-9.27(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2=C(C=CC=N2)[N+](=O)[O-]

DOS

IR

Vibrations