Geometry & MOs

Info

ID:	262962
PubChem CID:	103331460
Reduced:	OSN3C16H23 (1)
Stoich.:	ABC3D16E23 (1)
Weight, g/mol:	239.072848
ΔH_f, kcal/mol:	-26.4
Dipole, Da:	3.54
IP(EA), eV:	-8.28(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxyethoxy)-6-methylthieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCC1CCCCC1OC2=C3C=C(SC3=NC(=N2)NC)C

DOS

IR

Vibrations