Geometry & MOs

Info

ID:	347579
PubChem CID:	127272434
Reduced:	S2N3O3C16H25 (1)
Stoich.:	A2B3C3D16E25 (1)
Weight, g/mol:	371.224263
ΔH_f, kcal/mol:	-125.83
Dipole, Da:	8.44
IP(EA), eV:	-9.02(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclopentylpiperazin-1-yl)-N-(4-methylcyclohexyl)-2-oxoethanesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CN2CCC(CC2)C(=O)NC3(CCS(=O)(=O)C3)C

DOS

IR

Vibrations