Geometry & MOs

Info

ID:	368760
PubChem CID:	127330056
Reduced:	SN3O5C18H23 (1)
Stoich.:	AB3C5D18E23 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-149.18
Dipole, Da:	3.63
IP(EA), eV:	-9.42(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-3-ylmethoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1COCC1COCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C#N

DOS

IR

Vibrations