Geometry & MOs

Info

ID:	262981
PubChem CID:	103332401
Reduced:	OSN5C12H17 (1)
Stoich.:	ABC5D12E17 (1)
Weight, g/mol:	293.043439
ΔH_f, kcal/mol:	11.97
Dipole, Da:	3.99
IP(EA), eV:	-8.49(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,5-difluorophenoxy)-6-methylthieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2S1)NN)NC3CCOCC3

DOS

IR

Vibrations