Geometry & MOs

Info

ID:	211331
PubChem CID:	80931296
Reduced:	BrFN5H9C10 (1)
Stoich.:	ABC5D9E10 (1)
Weight, g/mol:	223.179696
ΔH_f, kcal/mol:	40.46
Dipole, Da:	3.27
IP(EA), eV:	-9.09(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-2-methyl-N,N-dipropylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC2=CC(=NC=N2)NN)F)Br

DOS

IR

Vibrations