Geometry & MOs

Info

ID:	350317
PubChem CID:	127277395
Reduced:	O2N3C21H33 (1)
Stoich.:	A2B3C21D33 (1)
Weight, g/mol:	318.161329
ΔH_f, kcal/mol:	-92.68
Dipole, Da:	2.57
IP(EA), eV:	-8.41(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexyl-2-hydroxyethyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC(C3CCCCC3)O

DOS

IR

Vibrations