Geometry & MOs

Info

ID:	235563
PubChem CID:	92710043
Reduced:	ClOC15H19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	434.195405
ΔH_f, kcal/mol:	-52.5
Dipole, Da:	2.93
IP(EA), eV:	-9.61(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2R)-2-[(3aR,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methylpentanoyl]quinoline-2-carbohydrazide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)C1=CC=C(C=C1)C2CCCCC2)Cl

DOS

IR

Vibrations