Geometry & MOs

Info

ID:	444561
PubChem CID:	135262855
Reduced:	NO4C18H27 (1)
Stoich.:	AB4C18D27 (1)
Weight, g/mol:	486.226705
ΔH_f, kcal/mol:	-217.88
Dipole, Da:	2.51
IP(EA), eV:	-8.34(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(hydroxyamino)-2-oxoindol-5-yl]-N-[(5-methylfuran-2-yl)-(4-methyl-2-piperidin-1-ylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CC1=CC(=C(C=C1)N)CC(=O)OC(C)(C)C

DOS

IR

Vibrations