Geometry & MOs

Info

ID:	396152
PubChem CID:	135027544
Reduced:	NC13H14 (2)
Stoich.:	AB13C14 (2)
Weight, g/mol:	285.133808
ΔH_f, kcal/mol:	41.37
Dipole, Da:	2.5
IP(EA), eV:	-8.05(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-5-[(1R)-1-azidoethyl]-3-(azidomethyl)-1,3-dimethylindol-2-one

Drug info:

PubChemData

Smile

CC(C)C1=CC2=CC=CC=C2C(=C1N)C3=C(C(=CC4=CC=CC=C43)C(C)C)N

DOS

IR

Vibrations