Geometry & MOs

Info

ID:	270702
PubChem CID:	103637755
Reduced:	N6C13H20 (1)
Stoich.:	A6B13C20 (1)
Weight, g/mol:	295.200825
ΔH_f, kcal/mol:	92.05
Dipole, Da:	7.32
IP(EA), eV:	-9.11(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-[2-[cyclopropyl(ethyl)amino]ethylamino]-1-propylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCN(CCNC1=CC(=NC2=NC=NN12)C)C3CC3

DOS

IR

Vibrations