Geometry & MOs

Info

ID:	259651
PubChem CID:	103170545
Reduced:	OF2N2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	248.155849
ΔH_f, kcal/mol:	-102.45
Dipole, Da:	0.72
IP(EA), eV:	-8.67(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-cyclobutyl-5-ethylsulfonylpentan-2-yl)hydrazine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(C2=C(C=CC=C2F)F)NN

DOS

IR

Vibrations