Geometry & MOs

Info

ID:	177791
PubChem CID:	76230770
Reduced:	SCl2O2N4H14C15 (1)
Stoich.:	AB2C2D4E14F15 (1)
Weight, g/mol:	375.088892
ΔH_f, kcal/mol:	4.91
Dipole, Da:	5.16
IP(EA), eV:	-9.16(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-sulfamoylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1C2=NC(=CS2)C(=O)NN=CC3=C(C(=CC=C3)Cl)Cl

DOS

IR

Vibrations