Geometry & MOs

Info

ID:	66122
PubChem CID:	46499879
Reduced:	ON4H22C23 (1)
Stoich.:	AB4C22D23 (1)
Weight, g/mol:	478.03104
ΔH_f, kcal/mol:	63.61
Dipole, Da:	10.1
IP(EA), eV:	-8.74(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N-(3,4-dimethylphenyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)/C(=C\C2=C(N(C(=C2)C)C3=CN=CC=C3)C)/C#N

DOS

IR

Vibrations