Geometry & MOs

Info

ID:	211200
PubChem CID:	80909657
Reduced:	ON6C9H16 (1)
Stoich.:	AB6C9D16 (1)
Weight, g/mol:	285.059279
ΔH_f, kcal/mol:	13.45
Dipole, Da:	2.76
IP(EA), eV:	-9.17(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(2,5-difluorophenyl)methyl]-2-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=N1)N2CCCC2)NN

DOS

IR

Vibrations