Geometry & MOs

Info

ID:	211191
PubChem CID:	80908472
Reduced:	ON6C12H16 (1)
Stoich.:	AB6C12D16 (1)
Weight, g/mol:	261.138974
ΔH_f, kcal/mol:	48.13
Dipole, Da:	2.2
IP(EA), eV:	-8.75(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluorophenyl)-6-hydrazinyl-N,2,5-trimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)C2=NC(=NC(=N2)NN)OC

DOS

IR

Vibrations