Geometry & MOs

Info

ID:	263048
PubChem CID:	103336654
Reduced:	OS2N4C10H14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	270.060903
ΔH_f, kcal/mol:	20.81
Dipole, Da:	2.08
IP(EA), eV:	-8.81(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutan-1-ol

Drug info:

PubChemData

Smile

CC(CO)CSC1=NC(=NC2=C1C=CS2)NN

DOS

IR

Vibrations