Geometry & MOs

Info

ID:	55932
PubChem CID:	17397519
Reduced:	OSN4C17H20 (1)
Stoich.:	ABC4D17E20 (1)
Weight, g/mol:	304.105922
ΔH_f, kcal/mol:	28.47
Dipole, Da:	5.71
IP(EA), eV:	-9.12(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yloxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Drug info:

PubChemData

Smile

CCCC1=C(SC(=C1)C(=O)NCCC2=NN=C3N2C=CC=C3)C

DOS

IR

Vibrations