Geometry & MOs

Info

ID:	202469
PubChem CID:	79675737
Reduced:	NSO3C12H15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	290.075885
ΔH_f, kcal/mol:	-66.96
Dipole, Da:	0.51
IP(EA), eV:	-8.77(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethoxy)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]propanamide

Drug info:

PubChemData

Smile

COCCONC(=O)C1CSC2=CC=CC=C12

DOS

IR

Vibrations