Geometry & MOs

Info

ID:	211387
PubChem CID:	80942899
Reduced:	FN6C11H13 (1)
Stoich.:	AB6C11D13 (1)
Weight, g/mol:	285.195346
ΔH_f, kcal/mol:	26.75
Dipole, Da:	2.05
IP(EA), eV:	-9.05(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-methyl-N-[(3-methylphenyl)methyl]-2-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)CNC2=CC(=NC(=N2)N)NN

DOS

IR

Vibrations