Geometry & MOs

Info

ID:	58657
PubChem CID:	24712409
Reduced:	SN2O4C15H18 (1)
Stoich.:	AB2C4D15E18 (1)
Weight, g/mol:	320.119464
ΔH_f, kcal/mol:	-97.39
Dipole, Da:	6.08
IP(EA), eV:	-8.89(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCNC(=O)C1=CSC(=N1)COC2=CC=CC=C2OC

DOS

IR

Vibrations