Geometry & MOs

Info

ID:	211295
PubChem CID:	80925202
Reduced:	F3N4H9C11 (1)
Stoich.:	A3B4C9D11 (1)
Weight, g/mol:	360.95912
ΔH_f, kcal/mol:	-61.84
Dipole, Da:	2.21
IP(EA), eV:	-8.74(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-hydrazinyl-N-(2-iodophenyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1)NN)NC2=C(C=C(C=C2F)F)F

DOS

IR

Vibrations