Geometry & MOs

Info

ID:	387453
PubChem CID:	134985438
Reduced:	SCl2N2F3H7C13 (1)
Stoich.:	AB2C2D3E7F13 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-76.09
Dipole, Da:	3.2
IP(EA), eV:	-8.85(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-1-(cyclohexylmethyl)-1-methylhydrazine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(F)(F)F)N=S=NC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations