Geometry & MOs

Info

ID:	262826
PubChem CID:	103321186
Reduced:	ClSN3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	327.117211
ΔH_f, kcal/mol:	10.29
Dipole, Da:	6.73
IP(EA), eV:	-8.56(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-methoxyethyl)-6-methyl-N-pentan-3-ylthieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)Cl)N(CC(C)C)C(C)C

DOS

IR

Vibrations