Geometry & MOs

Info

ID:	360781
PubChem CID:	127301426
Reduced:	N2S2O3C13H16 (1)
Stoich.:	A2B2C3D13E16 (1)
Weight, g/mol:	366.141342
ΔH_f, kcal/mol:	-44.43
Dipole, Da:	4.73
IP(EA), eV:	-9.34(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-[(4-fluorophenyl)methyl]-1-(3-methyl-1,2-oxazol-5-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCCC2C3=CC=CS3

DOS

IR

Vibrations