Geometry & MOs

Info

ID:	262974
PubChem CID:	103331838
Reduced:	OSN3C15H15 (1)
Stoich.:	ABC3D15E15 (1)
Weight, g/mol:	289.068511
ΔH_f, kcal/mol:	29.46
Dipole, Da:	3.03
IP(EA), eV:	-8.39(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-fluorophenoxy)-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC2=C3C=C(SC3=NC(=N2)NC)C

DOS

IR

Vibrations