Geometry & MOs

Info

ID:	350322
PubChem CID:	127277400
Reduced:	N2F3O3C15H23 (1)
Stoich.:	A2B3C3D15E23 (1)
Weight, g/mol:	362.166414
ΔH_f, kcal/mol:	-333.38
Dipole, Da:	2.39
IP(EA), eV:	-9.95(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzoyl-N-(2-cyclohexyl-2-hydroxyethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(CNC(=O)C2CCC(NC2=O)C(F)(F)F)O

DOS

IR

Vibrations