Geometry & MOs

Info

ID:	263029
PubChem CID:	103334995
Reduced:	OSN5C13H19 (1)
Stoich.:	ABC5D13E19 (1)
Weight, g/mol:	303.061238
ΔH_f, kcal/mol:	11.64
Dipole, Da:	4.13
IP(EA), eV:	-8.46(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C2=C3C=C(SC3=NC(=N2)NN)C

DOS

IR

Vibrations