Geometry & MOs

Info

ID:	334504
PubChem CID:	127253179
Reduced:	O3N5H17C25 (1)
Stoich.:	A3B5C17D25 (1)
Weight, g/mol:	430.098728
ΔH_f, kcal/mol:	59.21
Dipole, Da:	3.64
IP(EA), eV:	-8.86(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)C5=CC=C(C=C5)C6=NN(N=N6)CCO

DOS

IR

Vibrations