Geometry & MOs

Info

ID:	356422
PubChem CID:	127291495
Reduced:	SN3O3C20H33 (1)
Stoich.:	AB3C3D20E33 (1)
Weight, g/mol:	355.192963
ΔH_f, kcal/mol:	-159.16
Dipole, Da:	2.63
IP(EA), eV:	-9.34(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)N2CCN(CC2)C(=O)C3CCCCC3

DOS

IR

Vibrations