Geometry & MOs

Info

ID:	396073
PubChem CID:	135027352
Reduced:	FON4H11C15 (1)
Stoich.:	ABC4D11E15 (1)
Weight, g/mol:	278.116761
ΔH_f, kcal/mol:	45.62
Dipole, Da:	4.92
IP(EA), eV:	-9.21(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-azido-1,5-dimethyl-3-phenylindol-2-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(C1=O)(C3=CC=C(C=C3)F)N=[N+]=[N-]

DOS

IR

Vibrations