Geometry & MOs

Info

ID:	155492
PubChem CID:	56365828
Reduced:	ClNSO6H18C21 (1)
Stoich.:	ABCD6E18F21 (1)
Weight, g/mol:	430.098728
ΔH_f, kcal/mol:	-158.73
Dipole, Da:	2.65
IP(EA), eV:	-9.03(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-oxo-N-(2-phenoxyphenyl)-1H-benzo[cd]indole-6-sulfonamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1OC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OCC(=O)O)Cl

DOS

IR

Vibrations