Geometry & MOs

Info

ID:	58659
PubChem CID:	24712416
Reduced:	SN2O2C16H18 (1)
Stoich.:	AB2C2D16E18 (1)
Weight, g/mol:	332.119464
ΔH_f, kcal/mol:	-16.9
Dipole, Da:	3.34
IP(EA), eV:	-8.68(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methylphenoxy)methyl]-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CC3)C

DOS

IR

Vibrations