Geometry & MOs

Info

ID:	343288
PubChem CID:	127266461
Reduced:	BrON3H16C22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	472.10527
ΔH_f, kcal/mol:	103.7
Dipole, Da:	4.46
IP(EA), eV:	-9.15(-1.18)
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-(2-methoxyphenyl)-3-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C\NNC(=O)C4=CC=CC=C4Br

DOS

IR

Vibrations