Geometry & MOs

Info

ID:	360786
PubChem CID:	127301431
Reduced:	S2N3O3C14H19 (1)
Stoich.:	A2B3C3D14E19 (1)
Weight, g/mol:	334.135114
ΔH_f, kcal/mol:	-38.31
Dipole, Da:	3.92
IP(EA), eV:	-9.02(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-1,2-oxazol-5-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCN(CC2)CC3=CC=CS3

DOS

IR

Vibrations