Geometry & MOs

Info

ID:	125918
PubChem CID:	50944076
Reduced:	ClON4C21H25 (1)
Stoich.:	ABC4D21E25 (1)
Weight, g/mol:	378.044106
ΔH_f, kcal/mol:	15.05
Dipole, Da:	5.08
IP(EA), eV:	-9.24(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-chloro-5-methoxyphenoxy)methyl]-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)C(=O)NC(C)(C)C

DOS

IR

Vibrations