Geometry & MOs

Info

ID:	262892
PubChem CID:	103327441
Reduced:	OSN4C11H14 (1)
Stoich.:	ABC4D11E14 (1)
Weight, g/mol:	287.084081
ΔH_f, kcal/mol:	8.37
Dipole, Da:	1.7
IP(EA), eV:	-8.36(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[(6-methoxypyridin-3-yl)methyl]thieno[2,3-d]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CNC1=NC(=C2C=CSC2=N1)N3CCC(C3)O

DOS

IR

Vibrations