Geometry & MOs

Info

ID:	58023
PubChem CID:	24420943
Reduced:	SN2O6H20C23 (1)
Stoich.:	AB2C6D20E23 (1)
Weight, g/mol:	485.089286
ΔH_f, kcal/mol:	-158.61
Dipole, Da:	4.3
IP(EA), eV:	-8.62(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations