Geometry & MOs

Info

ID:	154319
PubChem CID:	56313735
Reduced:	OF3N4C21H27 (1)
Stoich.:	AB3C4D21E27 (1)
Weight, g/mol:	445.147156
ΔH_f, kcal/mol:	-166.45
Dipole, Da:	3.98
IP(EA), eV:	-8.86(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[[3-[(3-fluorophenyl)methylsulfamoyl]phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2CCC(CC2)NC(=O)C3=C(N(N=C3)C(C)C)C(F)(F)F

DOS

IR

Vibrations