Geometry & MOs

Info

ID:	244618
PubChem CID:	99368297
Reduced:	SN3O4H23C25 (1)
Stoich.:	AB3C4D23E25 (1)
Weight, g/mol:	447.125277
ΔH_f, kcal/mol:	-30.67
Dipole, Da:	7.23
IP(EA), eV:	-9.68(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3=NOC(=C3)C4=CC=CC=C4

DOS

IR

Vibrations