Geometry & MOs

Info

ID:	396072
PubChem CID:	135027351
Reduced:	N3O6C20H29 (1)
Stoich.:	A3B6C20D29 (1)
Weight, g/mol:	282.091689
ΔH_f, kcal/mol:	-250.81
Dipole, Da:	3.92
IP(EA), eV:	-8.98(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1(C2=CC=CC=C2NC1=O)N(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations