Geometry & MOs

Info

ID:	262963
PubChem CID:	103331476
Reduced:	SO2N3C10H13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	295.135448
ΔH_f, kcal/mol:	-36.78
Dipole, Da:	2.8
IP(EA), eV:	-8.51(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2S1)N)OCCOC

DOS

IR

Vibrations