Geometry & MOs

Info

ID:	368642
PubChem CID:	127329715
Reduced:	SN2O5C15H18 (1)
Stoich.:	AB2C5D15E18 (1)
Weight, g/mol:	274.098728
ΔH_f, kcal/mol:	-149.37
Dipole, Da:	6.01
IP(EA), eV:	-9.44(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyl-1,2-oxazol-3-yl)-N-(oxan-3-ylmethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)NCC3COCCO3

DOS

IR

Vibrations