Geometry & MOs

Info

ID:	449104
PubChem CID:	135296002
Reduced:	SN3O4H15C18 (1)
Stoich.:	AB3C4D15E18 (1)
Weight, g/mol:	428.104208
ΔH_f, kcal/mol:	-40.66
Dipole, Da:	2.73
IP(EA), eV:	-8.39(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methoxy-4-(2-oxoethoxy)benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=C(C=C3)OCC=O

DOS

IR

Vibrations