Geometry & MOs

Info

ID:	262973
PubChem CID:	103331817
Reduced:	OSN3C16H17 (1)
Stoich.:	ABC3D16E17 (1)
Weight, g/mol:	285.093583
ΔH_f, kcal/mol:	16.81
Dipole, Da:	2.03
IP(EA), eV:	-8.51(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,6-dimethyl-4-(3-methylphenoxy)thieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)N)OC3=C(C=CC(=C3)C)C

DOS

IR

Vibrations