Geometry & MOs

Info

ID:	54236
PubChem CID:	16955366
Reduced:	SN3O3C15H17 (1)
Stoich.:	AB3C3D15E17 (1)
Weight, g/mol:	365.140927
ΔH_f, kcal/mol:	-36.25
Dipole, Da:	6.44
IP(EA), eV:	-8.36(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCC=C)OC

DOS

IR

Vibrations