Geometry & MOs

Info

ID:	356288
PubChem CID:	127291361
Reduced:	SN3O3C18H31 (1)
Stoich.:	AB3C3D18E31 (1)
Weight, g/mol:	355.192963
ΔH_f, kcal/mol:	-175.45
Dipole, Da:	5.04
IP(EA), eV:	-9.15(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexylamino)-2-oxoethyl]-3-(2,2-dimethylpropanoyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)NCC(=O)NC2CCCCC2

DOS

IR

Vibrations