Geometry & MOs

Info

ID:	211111
PubChem CID:	80898782
Reduced:	FN5C11H18 (1)
Stoich.:	AB5C11D18 (1)
Weight, g/mol:	235.179696
ΔH_f, kcal/mol:	-7.37
Dipole, Da:	3.32
IP(EA), eV:	-8.96(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentylethyl)-6-hydrazinyl-5-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CCC(C1)CCNC2=NC(=NC=C2F)NN

DOS

IR

Vibrations