Geometry & MOs

Info

ID:	262968
PubChem CID:	103331539
Reduced:	OSN3C14H21 (1)
Stoich.:	ABC3D14E21 (1)
Weight, g/mol:	299.109233
ΔH_f, kcal/mol:	-30.86
Dipole, Da:	3.13
IP(EA), eV:	-8.41(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-(3-ethylphenoxy)thieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)N)OC(C)CC(C)C

DOS

IR

Vibrations