Geometry & MOs

Info

ID:	262844
PubChem CID:	103322668
Reduced:	ClOSN3C12H14 (1)
Stoich.:	ABCD3E12F14 (1)
Weight, g/mol:	271.054611
ΔH_f, kcal/mol:	0.02
Dipole, Da:	4.58
IP(EA), eV:	-8.92(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-methoxypropyl)-6-methylthieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1(C(CC1O)NC2=C3C=CSC3=NC(=N2)Cl)C

DOS

IR

Vibrations