Geometry & MOs

Info

ID:	70106
PubChem CID:	47207750
Reduced:	NSO2C6H7 (2)
Stoich.:	ABC2D6E7 (2)
Weight, g/mol:	288.114378
ΔH_f, kcal/mol:	-104.49
Dipole, Da:	7.51
IP(EA), eV:	-9.29(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]-N-pentan-3-ylacetamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CS(=O)(=O)CC1=COC(=N1)C2=CC=CS2

DOS

IR

Vibrations