Geometry & MOs

Info

ID:	277549
PubChem CID:	103829349
Reduced:	OF2N2C6H8 (1)
Stoich.:	AB2C2D6E8 (1)
Weight, g/mol:	315.105978
ΔH_f, kcal/mol:	-82.17
Dipole, Da:	2.06
IP(EA), eV:	-10.06(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-chlorophenyl)sulfonylpropyl]cyclohexanamine

Drug info:

PubChemData

Smile

C1=C(ON=C1)CNCC(F)F

DOS

IR

Vibrations