Geometry & MOs

Info

ID:	211110
PubChem CID:	80898781
Reduced:	ClN5C13H16 (1)
Stoich.:	AB5C13D16 (1)
Weight, g/mol:	239.154624
ΔH_f, kcal/mol:	62.64
Dipole, Da:	2.76
IP(EA), eV:	-8.89(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentylethyl)-5-fluoro-2-hydrazinylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCNC2=NC(=NC=C2Cl)NN

DOS

IR

Vibrations