Geometry & MOs

Info

ID:	284144
PubChem CID:	104038156
Reduced:	SN5C10H13 (1)
Stoich.:	AB5C10D13 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	81.81
Dipole, Da:	5.78
IP(EA), eV:	-8.82(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexyloxyethyl)-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

C1=CN=C(C=C1NCCC2=CSC=N2)NN

DOS

IR

Vibrations