Geometry & MOs

Info

ID:	271492
PubChem CID:	103680983
Reduced:	OSN3C14H19 (1)
Stoich.:	ABC3D14E19 (1)
Weight, g/mol:	296.184841
ΔH_f, kcal/mol:	3.15
Dipole, Da:	5.64
IP(EA), eV:	-8.73(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-1-ethylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC2=C3C=CSC3=NC=N2

DOS

IR

Vibrations