Geometry & MOs

Info

ID:	367647
PubChem CID:	127325171
Reduced:	SN2O3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	300.114378
ΔH_f, kcal/mol:	-119.81
Dipole, Da:	3.61
IP(EA), eV:	-8.98(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-(1,4-dioxan-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CSC2=C(C=CC=N2)C(=O)NCC3COCCO3

DOS

IR

Vibrations