Geometry & MOs

Info

ID:	263047
PubChem CID:	103336385
Reduced:	FOSN4H11C13 (1)
Stoich.:	ABCD4E11F13 (1)
Weight, g/mol:	270.060903
ΔH_f, kcal/mol:	18.4
Dipole, Da:	2.55
IP(EA), eV:	-8.87(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)OC2=C3C=CSC3=NC(=N2)NN

DOS

IR

Vibrations