Geometry & MOs

Info

ID:	272245
PubChem CID:	103736705
Reduced:	O3N4C11H12 (1)
Stoich.:	A3B4C11D12 (1)
Weight, g/mol:	265.117489
ΔH_f, kcal/mol:	5.53
Dipole, Da:	6.72
IP(EA), eV:	-9.12(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-ethyl-5-[(5-methyl-1,3-oxazol-2-yl)methylamino]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1)NCC2=NC=C(O2)C)[N+](=O)[O-]

DOS

IR

Vibrations