Geometry & MOs

Info

ID:	244033
PubChem CID:	99309423
Reduced:	FN2O5C26H27 (1)
Stoich.:	AB2C5D26E27 (1)
Weight, g/mol:	463.210721
ΔH_f, kcal/mol:	-179.73
Dipole, Da:	1.72
IP(EA), eV:	-9.04(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)F

DOS

IR

Vibrations