Geometry & MOs

Info

ID:	61921
PubChem CID:	26715873
Reduced:	N4O5C20H20 (1)
Stoich.:	A4B5C20D20 (1)
Weight, g/mol:	417.135842
ΔH_f, kcal/mol:	-132.67
Dipole, Da:	6.14
IP(EA), eV:	-8.99(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-2-oxoethyl]-2-(4-methylphenyl)ethenesulfonamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC)NC(=O)C1=O

DOS

IR

Vibrations