Geometry & MOs

Info

ID:	262935
PubChem CID:	103329983
Reduced:	SO2N4C13H20 (1)
Stoich.:	AB2C4D13E20 (1)
Weight, g/mol:	290.156518
ΔH_f, kcal/mol:	-38.87
Dipole, Da:	3.41
IP(EA), eV:	-8.38(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-cyclopropylpropyl)-2-N-ethyl-6-methylthieno[2,3-d]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=C2C=CSC2=N1)N(CCO)CCOC

DOS

IR

Vibrations