Geometry & MOs

Info

ID:	263027
PubChem CID:	103334789
Reduced:	OS2N6C11H12 (1)
Stoich.:	AB2C6D11E12 (1)
Weight, g/mol:	289.079745
ΔH_f, kcal/mol:	59.49
Dipole, Da:	2.55
IP(EA), eV:	-8.76(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN1C(=O)NN=C1SC2=NC(=NC3=C2C=CS3)NC

DOS

IR

Vibrations