Geometry & MOs

Info

ID:	211172
PubChem CID:	80905872
Reduced:	ON6C13H24 (1)
Stoich.:	AB6C13D24 (1)
Weight, g/mol:	239.120467
ΔH_f, kcal/mol:	-12.33
Dipole, Da:	1.44
IP(EA), eV:	-9.14(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-6-hydrazinyl-2-methylsulfanylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1CCCN(C1)C2=NC(=NC(=N2)NN)OC(C)C

DOS

IR

Vibrations