Geometry & MOs

Info

ID:	23696
PubChem CID:	605408
Reduced:	ON4C9H10 (1)
Stoich.:	AB4C9D10 (1)
Weight, g/mol:	190.085461
ΔH_f, kcal/mol:	22.65
Dipole, Da:	1.27
IP(EA), eV:	-8.87(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(furan-3-ylmethyl)pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

C1=COC=C1CC2=CN=C(N=C2N)N

DOS

IR

Vibrations