Geometry & MOs

Info

ID:	444688
PubChem CID:	135263268
Reduced:	NOC9H11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	471.215806
ΔH_f, kcal/mol:	-11.24
Dipole, Da:	3.94
IP(EA), eV:	-8.58(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dioxo-1H-indol-5-yl)-N-[(5-methylfuran-2-yl)-(4-methyl-2-piperidin-1-ylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C2=C(C=C(C=C2)OC)N3CC4CC4C3)N

DOS

IR

Vibrations