Geometry & MOs

Info

ID:	284142
PubChem CID:	104038153
Reduced:	FN2C6H6 (2)
Stoich.:	AB2C6D6 (2)
Weight, g/mol:	221.073517
ΔH_f, kcal/mol:	-21.01
Dipole, Da:	4.93
IP(EA), eV:	-8.93(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)CNC2=CC(=NC=C2)NN)F

DOS

IR

Vibrations