Geometry & MOs

Info

ID:	353773
PubChem CID:	127285409
Reduced:	SN3O4C13H25 (1)
Stoich.:	AB3C4D13E25 (1)
Weight, g/mol:	331.192963
ΔH_f, kcal/mol:	-184.6
Dipole, Da:	7.67
IP(EA), eV:	-8.88(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-acetylpiperazin-1-yl)ethyl]-1-cyclohexylmethanesulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)CCNS(=O)(=O)CC2CCCO2

DOS

IR

Vibrations