Geometry & MOs

Info

ID:	262920
PubChem CID:	103329684
Reduced:	OSN4C15H22 (1)
Stoich.:	ABC4D15E22 (1)
Weight, g/mol:	291.061238
ΔH_f, kcal/mol:	-17.08
Dipole, Da:	5.52
IP(EA), eV:	-8.19(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CNC1=NC(=C2C=CSC2=N1)NCC3(CCCCC3)CO

DOS

IR

Vibrations