Geometry & MOs

Info

ID:	58679
PubChem CID:	24712465
Reduced:	FSN2O2C13H13 (1)
Stoich.:	ABC2D2E13F13 (1)
Weight, g/mol:	328.088164
ΔH_f, kcal/mol:	-71.44
Dipole, Da:	3.02
IP(EA), eV:	-9.4(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)F

DOS

IR

Vibrations