Geometry & MOs

Info

ID:	396074
PubChem CID:	135027353
Reduced:	ON4H14C16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	298.062139
ΔH_f, kcal/mol:	85.08
Dipole, Da:	5.14
IP(EA), eV:	-8.85(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-azido-3-(4-chlorophenyl)-1-methylindol-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3)N=[N+]=[N-])C

DOS

IR

Vibrations