Geometry & MOs

Info

ID:	360845
PubChem CID:	127301499
Reduced:	N2S2O3C14H18 (1)
Stoich.:	A2B2C3D14E18 (1)
Weight, g/mol:	381.115855
ΔH_f, kcal/mol:	-51.82
Dipole, Da:	3.29
IP(EA), eV:	-9.16(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1C2=C(CCN1S(=O)(=O)CC3=CC(=NO3)C)SC=C2

DOS

IR

Vibrations