Geometry & MOs

Info

ID:	245349
PubChem CID:	99443772
Reduced:	ClN3O3C24H26 (1)
Stoich.:	AB3C3D24E26 (1)
Weight, g/mol:	482.187543
ΔH_f, kcal/mol:	-81.43
Dipole, Da:	3.5
IP(EA), eV:	-9.33(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@]2(C(=O)N(C(=O)N2)CC(=O)N(C3CC3)[C@@H](C)C4=CC=C(C=C4)Cl)C

DOS

IR

Vibrations