Geometry & MOs

Info

ID:	345981
PubChem CID:	127270298
Reduced:	S2N3O3C16H29 (1)
Stoich.:	A2B3C3D16E29 (1)
Weight, g/mol:	389.180684
ΔH_f, kcal/mol:	-154.44
Dipole, Da:	5.02
IP(EA), eV:	-8.78(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4-(thiomorpholine-4-carbonyl)cyclohexyl]piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)NC2CCC(CC2)C(=O)N3CCSCC3

DOS

IR

Vibrations