Geometry & MOs

Info

ID:	343285
PubChem CID:	127266458
Reduced:	ClSN6H15C16 (1)
Stoich.:	ABC6D15E16 (1)
Weight, g/mol:	472.10527
ΔH_f, kcal/mol:	132.18
Dipole, Da:	7.42
IP(EA), eV:	-8.9(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)NN/C=C/2\C(=NC(=NC3=CC=CC=C3)S2)Cl)C

DOS

IR

Vibrations