Geometry & MOs

Info

ID:	262835
PubChem CID:	103321785
Reduced:	ClSN3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	283.090997
ΔH_f, kcal/mol:	16.91
Dipole, Da:	5.99
IP(EA), eV:	-8.7(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)Cl)N3CCCC(C3)(C)C

DOS

IR

Vibrations