Geometry & MOs

Info

ID:	359201
PubChem CID:	127297620
Reduced:	ClFSN2O3C17H22 (1)
Stoich.:	ABCD2E3F17G22 (1)
Weight, g/mol:	371.224263
ΔH_f, kcal/mol:	-170.69
Dipole, Da:	6.27
IP(EA), eV:	-9.2(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(4-cyclohexylsulfonylpiperazin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC=C3Cl)F

DOS

IR

Vibrations