Geometry & MOs

Info

ID:	345958
PubChem CID:	127270258
Reduced:	S2N3O3C15H27 (1)
Stoich.:	A2B3C3D15E27 (1)
Weight, g/mol:	361.149384
ΔH_f, kcal/mol:	-113.6
Dipole, Da:	5.15
IP(EA), eV:	-8.83(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-4-(pyrrolidine-1-carbonyl)-1,3-thiazolidine-3-sulfonamide

Drug info:

PubChemData

Smile

CCCN(CC1CC1)S(=O)(=O)N2CSCC2C(=O)N3CCCC3

DOS

IR

Vibrations