Geometry & MOs

Info

ID:	350396
PubChem CID:	127277758
Reduced:	SN3O3C18H29 (1)
Stoich.:	AB3C3D18E29 (1)
Weight, g/mol:	376.182064
ΔH_f, kcal/mol:	-148.18
Dipole, Da:	5.21
IP(EA), eV:	-8.99(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclohexyloxymethyl)phenyl]-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations