Geometry & MOs

Info

ID:	395864
PubChem CID:	135026754
Reduced:	ClO2N6C22H23 (1)
Stoich.:	AB2C6D22E23 (1)
Weight, g/mol:	367.141973
ΔH_f, kcal/mol:	51.58
Dipole, Da:	2.28
IP(EA), eV:	-8.78(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-1-[(2,4-dimethoxyphenyl)methyl]-4-[hydroxy(phenyl)methylidene]piperidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=NN=C3N(N2)C(C4=C(O3)CC(CC4=O)(C)C)C5=CC(=CC=C5)Cl)C

DOS

IR

Vibrations