Geometry & MOs

Info

ID:	211394
PubChem CID:	80944046
Reduced:	FO2N4C13H13 (1)
Stoich.:	AB2C4D13E13 (1)
Weight, g/mol:	239.154624
ΔH_f, kcal/mol:	7.93
Dipole, Da:	4.76
IP(EA), eV:	-8.68(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)NN)[N+](=O)[O-])NCC2=CC=C(C=C2)F

DOS

IR

Vibrations