Geometry & MOs

Info

ID:	153556
PubChem CID:	56312804
Reduced:	N2F3O4C24H29 (1)
Stoich.:	A2B3C4D24E29 (1)
Weight, g/mol:	463.09687
ΔH_f, kcal/mol:	-288.54
Dipole, Da:	8.59
IP(EA), eV:	-8.87(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC=CC=C2CN3CCOCC3)OCC(F)(F)F

DOS

IR

Vibrations