Geometry & MOs

Info

ID:	158823
PubChem CID:	56479460
Reduced:	N2O5H22C24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	434.151158
ΔH_f, kcal/mol:	-127.83
Dipole, Da:	4.69
IP(EA), eV:	-8.83(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(tert-butylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=C4C(=CC=C3)OCCO4

DOS

IR

Vibrations