Geometry & MOs

Info

ID:	58670
PubChem CID:	24712447
Reduced:	SO2N3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	328.06932
ΔH_f, kcal/mol:	-34.52
Dipole, Da:	5.0
IP(EA), eV:	-8.8(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-difluorophenoxy)methyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)OCC2=NC(=CS2)C(=O)NCCN(C)C

DOS

IR

Vibrations