Geometry & MOs

Info

ID:	61863
PubChem CID:	26714911
Reduced:	N3O5C25H33 (1)
Stoich.:	A3B5C25D33 (1)
Weight, g/mol:	479.187878
ΔH_f, kcal/mol:	-194.94
Dipole, Da:	5.23
IP(EA), eV:	-8.59(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)OCC

DOS

IR

Vibrations