Geometry & MOs

Info

ID:	262998
PubChem CID:	103333168
Reduced:	SN6C14H22 (1)
Stoich.:	AB6C14D22 (1)
Weight, g/mol:	273.07474
ΔH_f, kcal/mol:	54.43
Dipole, Da:	5.16
IP(EA), eV:	-8.47(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-N-ethyl-6-methylthieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2S1)NN)NCC3CCCN(C3)C

DOS

IR

Vibrations