Geometry & MOs

Info

ID:	262972
PubChem CID:	103331757
Reduced:	OSN3C15H15 (1)
Stoich.:	ABC3D15E15 (1)
Weight, g/mol:	299.109233
ΔH_f, kcal/mol:	31.16
Dipole, Da:	3.36
IP(EA), eV:	-8.65(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-dimethylphenoxy)-6-ethylthieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC=C1)OC2=C3C=CSC3=NC(=N2)N

DOS

IR

Vibrations