Geometry & MOs

Info

ID:	444571
PubChem CID:	135262886
Reduced:	N2O3C29H32 (1)
Stoich.:	A2B3C29D32 (1)
Weight, g/mol:	439.225977
ΔH_f, kcal/mol:	-71.97
Dipole, Da:	3.78
IP(EA), eV:	-8.1(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxo-1,3-dihydroindol-5-yl)-N-[phenyl-(2-piperidin-1-ylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C2=CC=C(O2)C)NC(=O)CC3=CC4=C(C=C3)C(=O)CC4)N5CCCCC5

DOS

IR

Vibrations