Geometry & MOs

Info

ID:	263013
PubChem CID:	103333741
Reduced:	OSN5C13H21 (1)
Stoich.:	ABC5D13E21 (1)
Weight, g/mol:	278.040837
ΔH_f, kcal/mol:	9.87
Dipole, Da:	5.6
IP(EA), eV:	-8.38(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN(CCOCC)C1=C2C=C(SC2=NC(=N1)NN)C

DOS

IR

Vibrations