Geometry & MOs

Info

ID:	433269
PubChem CID:	135173406
Reduced:	SO2N3H27C28 (1)
Stoich.:	AB2C3D27E28 (1)
Weight, g/mol:	501.172228
ΔH_f, kcal/mol:	23.44
Dipole, Da:	6.41
IP(EA), eV:	-8.14(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[(3-anilinophenyl)sulfamoyl]-4-methoxyphenyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CC=CC(=C1)C2=CC(=C(C=C2)OC)SNC3=CC=CC(=C3)NC4=CC=CC=C4

DOS

IR

Vibrations