Geometry & MOs

Info

ID:	244617
PubChem CID:	99368274
Reduced:	ClFON4C25H28 (1)
Stoich.:	ABCD4E25F28 (1)
Weight, g/mol:	461.140927
ΔH_f, kcal/mol:	-27.15
Dipole, Da:	4.02
IP(EA), eV:	-8.62(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(benzylsulfamoyl)-2-methyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC2=CC=CC(=C2)CNC(=O)C3=C(N(N=C3C)C4=CC=C(C=C4)F)Cl

DOS

IR

Vibrations