Geometry & MOs

Info

ID:	31732
PubChem CID:	3288067
Reduced:	NSO2C17H21 (1)
Stoich.:	ABC2D17E21 (1)
Weight, g/mol:	487.151013
ΔH_f, kcal/mol:	-56.97
Dipole, Da:	5.49
IP(EA), eV:	-9.04(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-chlorophenoxy)acetyl]-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-methylbutanehydrazide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations