Geometry & MOs

Info

ID:	393531
PubChem CID:	135020904
Reduced:	ON2H14C21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	290.116761
ΔH_f, kcal/mol:	54.32
Dipole, Da:	1.9
IP(EA), eV:	-8.36(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2-azidophenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)NC5=CC=CC=C54

DOS

IR

Vibrations