Geometry & MOs

Info

ID:	54237
PubChem CID:	16955371
Reduced:	SN3O4C17H23 (1)
Stoich.:	AB3C4D17E23 (1)
Weight, g/mol:	367.120192
ΔH_f, kcal/mol:	-107.02
Dipole, Da:	3.39
IP(EA), eV:	-8.19(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethoxyanilino)-N-(2,2-dimethoxyethyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CCOCCCNC(=O)C1=CSC(=N1)NC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations