Geometry & MOs

Info

ID:	360822
PubChem CID:	127301467
Reduced:	FSN2O3C15H17 (1)
Stoich.:	ABC2D3E15F17 (1)
Weight, g/mol:	331.156577
ΔH_f, kcal/mol:	-98.04
Dipole, Da:	3.95
IP(EA), eV:	-9.79(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-2-morpholin-4-ylbutyl)-1-(3-methyl-1,2-oxazol-5-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCCC2C3=CC=C(C=C3)F

DOS

IR

Vibrations