Geometry & MOs

Info

ID:	350486
PubChem CID:	127277848
Reduced:	SN2O4C20H28 (1)
Stoich.:	AB2C4D20E28 (1)
Weight, g/mol:	288.114378
ΔH_f, kcal/mol:	-162.8
Dipole, Da:	4.74
IP(EA), eV:	-9.06(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dioxan-2-ylmethyl)-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CSCC2C(=O)NCC3COCCO3

DOS

IR

Vibrations