Geometry & MOs

Info

ID:	262965
PubChem CID:	103331481
Reduced:	OSN3C13H19 (1)
Stoich.:	ABC3D13E19 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-18.06
Dipole, Da:	2.57
IP(EA), eV:	-8.32(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-N-methyl-4-(oxolan-2-ylmethoxy)thieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)NC)OCC(C)C

DOS

IR

Vibrations