Geometry & MOs

Info

ID:	61833
PubChem CID:	26713659
Reduced:	SN3O5C25H33 (1)
Stoich.:	AB3C5D25E33 (1)
Weight, g/mol:	445.203528
ΔH_f, kcal/mol:	-198.13
Dipole, Da:	5.46
IP(EA), eV:	-8.94(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C)OC

DOS

IR

Vibrations