Geometry & MOs

Info

ID:	404966
PubChem CID:	135071971
Reduced:	ClN4O4C24H29 (1)
Stoich.:	AB4C4D24E29 (1)
Weight, g/mol:	304.051778
ΔH_f, kcal/mol:	-90.86
Dipole, Da:	3.81
IP(EA), eV:	-8.67(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylimino)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC/C(=N\NC(=O)OC(C)(C)C)/C(C(C1=CC=C(C=C1)Cl)N=NC2=CC=CC=C2)C(=O)OC

DOS

IR

Vibrations