Geometry & MOs

Info

ID:	58656
PubChem CID:	24712408
Reduced:	SF2N2O2C15H16 (1)
Stoich.:	AB2C2D2E15F16 (1)
Weight, g/mol:	322.098728
ΔH_f, kcal/mol:	-127.89
Dipole, Da:	2.73
IP(EA), eV:	-9.75(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=CSC(=N1)COC2=C(C=C(C=C2)F)F

DOS

IR

Vibrations