Geometry & MOs

Info

ID:	144573
PubChem CID:	53386702
Reduced:	NO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	323.131014
ΔH_f, kcal/mol:	-41.16
Dipole, Da:	4.38
IP(EA), eV:	-8.69(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,3-diphenylprop-2-ynyl)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations