Geometry & MOs

Info

ID:	211307
PubChem CID:	80928212
Reduced:	ON2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	233.107674
ΔH_f, kcal/mol:	41.65
Dipole, Da:	5.31
IP(EA), eV:	-8.56(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-hydrazinyl-N-(4-methylphenyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC2=C(C(=CC=C2)NN)[N+](=O)[O-])C

DOS

IR

Vibrations