Geometry & MOs

Info

ID:	287716
PubChem CID:	104252711
Reduced:	OSN3C14H19 (1)
Stoich.:	ABC3D14E19 (1)
Weight, g/mol:	293.156184
ΔH_f, kcal/mol:	-22.25
Dipole, Da:	3.89
IP(EA), eV:	-8.73(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-2-(2-methoxypropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)CC3CCCCO3)N

DOS

IR

Vibrations