Geometry & MOs

Info

ID:	263024
PubChem CID:	103334318
Reduced:	SO2N5C10H15 (1)
Stoich.:	AB2C5D10E15 (1)
Weight, g/mol:	289.110965
ΔH_f, kcal/mol:	-29.84
Dipole, Da:	5.4
IP(EA), eV:	-8.74(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2S1)NN)NC(CO)CO

DOS

IR

Vibrations