Geometry & MOs

Info

ID:	263040
PubChem CID:	103335772
Reduced:	S2N5C13H19 (1)
Stoich.:	A2B5C13D19 (1)
Weight, g/mol:	291.151767
ΔH_f, kcal/mol:	56.17
Dipole, Da:	3.86
IP(EA), eV:	-8.52(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(3,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)NN)N3CCSC(C3)C

DOS

IR

Vibrations