Geometry & MOs

Info

ID:	262955
PubChem CID:	103331228
Reduced:	OSN3C15H19 (1)
Stoich.:	ABC3D15E19 (1)
Weight, g/mol:	307.171834
ΔH_f, kcal/mol:	9.79
Dipole, Da:	4.08
IP(EA), eV:	-8.44(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-4-octan-2-yloxythieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1CC=CCC1COC2=C3C=CSC3=NC(=N2)NC

DOS

IR

Vibrations