Geometry & MOs

Info

ID:	218758
PubChem CID:	85089925
Reduced:	INO7C19H24 (1)
Stoich.:	ABC7D19E24 (1)
Weight, g/mol:	504.121877
ΔH_f, kcal/mol:	-204.1
Dipole, Da:	0.48
IP(EA), eV:	-8.34(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyloxy-N-[1-[(2,6-dichlorophenyl)methyl]-2,6-dioxopiperidin-3-yl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1(OC2CN(OC(C2O1)(C=C)OC)C3=C(C(=CC(=C3)C(=O)OC)OC)I)C

DOS

IR

Vibrations