Geometry & MOs

Info

ID:	244248
PubChem CID:	99319580
Reduced:	ClO2N4H19C20 (1)
Stoich.:	AB2C4D19E20 (1)
Weight, g/mol:	351.158292
ΔH_f, kcal/mol:	-2.7
Dipole, Da:	3.53
IP(EA), eV:	-9.53(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]-N-[2-[(2-phenylacetyl)amino]ethyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)NCCNC(=O)C2=CN(N=C2)C3=CC=CC=C3Cl

DOS

IR

Vibrations