Geometry & MOs

Info

ID:	211175
PubChem CID:	80906369
Reduced:	ON6C7H12 (1)
Stoich.:	AB6C7D12 (1)
Weight, g/mol:	275.154624
ΔH_f, kcal/mol:	3.2
Dipole, Da:	3.37
IP(EA), eV:	-9.07(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-[2-(3-fluorophenyl)ethyl]-6-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CN=C(N=C1NCCC(=O)N)NN

DOS

IR

Vibrations