Geometry & MOs

Info

ID:	157498
PubChem CID:	56431957
Reduced:	N3O4C23H27 (1)
Stoich.:	A3B4C23D27 (1)
Weight, g/mol:	468.135508
ΔH_f, kcal/mol:	-130.91
Dipole, Da:	3.86
IP(EA), eV:	-8.66(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)(C(=O)NCC2=C3C(=CC=C2)OCCO3)NC(=O)NCC4=CC=CC=C4

DOS

IR

Vibrations