Geometry & MOs

Info

ID:	173561
PubChem CID:	75653285
Reduced:	ClSN4O4C22H27 (1)
Stoich.:	ABC4D4E22F27 (1)
Weight, g/mol:	488.04718
ΔH_f, kcal/mol:	-118.49
Dipole, Da:	4.06
IP(EA), eV:	-9.0(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(3-chlorophenyl)-[3-[[(2-oxoacenaphthylen-1-ylidene)amino]carbamoyl]phenyl]sulfonylazanide

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(NN3)C4=C(C=CC(=C4)Cl)O

DOS

IR

Vibrations