Geometry & MOs

Info

ID:	263035
PubChem CID:	103335485
Reduced:	OSN5C13H19 (1)
Stoich.:	ABC5D13E19 (1)
Weight, g/mol:	303.126615
ΔH_f, kcal/mol:	26.5
Dipole, Da:	5.29
IP(EA), eV:	-8.39(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-2-hydrazinyl-N-[(1-methylpyrazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)NN)NCC3(CC3)CO

DOS

IR

Vibrations