Geometry & MOs

Info

ID:	371289
PubChem CID:	127345470
Reduced:	SN2O4C18H26 (1)
Stoich.:	AB2C4D18E26 (1)
Weight, g/mol:	226.077599
ΔH_f, kcal/mol:	-164.64
Dipole, Da:	8.6
IP(EA), eV:	-9.05(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,3-thiazol-2-yl)-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3CCOC3

DOS

IR

Vibrations