Geometry & MOs

Info

ID:	307762
PubChem CID:	125308921
Reduced:	O2N3C20H21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	488.184841
ΔH_f, kcal/mol:	-8.37
Dipole, Da:	5.15
IP(EA), eV:	-8.46(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[(1R)-1-[(2R)-2-naphthalen-2-yl-2H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetyl]amino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)C2=NNC(=C3C=C(C=C(C3=O)C)C)C2

DOS

IR

Vibrations