Geometry & MOs

Info

ID:	345975
PubChem CID:	127270292
Reduced:	S2N3O3C16H23 (1)
Stoich.:	A2B3C3D16E23 (1)
Weight, g/mol:	389.180684
ΔH_f, kcal/mol:	-103.55
Dipole, Da:	5.24
IP(EA), eV:	-8.9(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CCC1C(=O)N2CCSCC2)NS(=O)(=O)C3=CN=CC=C3

DOS

IR

Vibrations