Geometry & MOs

Info

ID:	272252
PubChem CID:	103736926
Reduced:	O2N4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	294.205576
ΔH_f, kcal/mol:	-56.38
Dipole, Da:	3.7
IP(EA), eV:	-9.02(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-3-methyl-5-[(1-methylcyclobutyl)methylamino]-1-(2-methylpropyl)pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(CCC1)CNC2=NNC(=O)NC2=O

DOS

IR

Vibrations