Geometry & MOs

Info

ID:	240345
PubChem CID:	93577488
Reduced:	O3N4C24H28 (1)
Stoich.:	A3B4C24D28 (1)
Weight, g/mol:	372.098918
ΔH_f, kcal/mol:	-73.46
Dipole, Da:	3.4
IP(EA), eV:	-8.69(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-[(3R,5S)-3,5-dicyano-4-ethyl-4-methyl-2,6-dioxopiperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N(C(=N2)[C@@H](C3=CC=CC=C3)O)CC(=O)N4CCN(CC4)C(=O)C

DOS

IR

Vibrations