Geometry & MOs

Info

ID:	136816
PubChem CID:	52105957
Reduced:	SN2O4H18C21 (1)
Stoich.:	AB2C4D18E21 (1)
Weight, g/mol:	380.083078
ΔH_f, kcal/mol:	-92.7
Dipole, Da:	6.22
IP(EA), eV:	-9.63(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-methyl-1,3-dioxobenzo[de]isoquinoline-5-sulfonamide

Drug info:

PubChemData

Smile

CN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)S(=O)(=O)NCCC4=CC=CC=C4

DOS

IR

Vibrations