Geometry & MOs

Info

ID:	356238
PubChem CID:	127291311
Reduced:	SO2F3N3C16H26 (1)
Stoich.:	AB2C3D3E16F26 (1)
Weight, g/mol:	354.197714
ΔH_f, kcal/mol:	-272.82
Dipole, Da:	6.87
IP(EA), eV:	-9.18(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexyloxyethyl)-3-(cyclopentanecarbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NCC2CCN(C2)CC(F)(F)F

DOS

IR

Vibrations