Geometry & MOs

Info

ID:	48915
PubChem CID:	11528472
Reduced:	ON2H10C11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	186.090546
ΔH_f, kcal/mol:	19.75
Dipole, Da:	2.43
IP(EA), eV:	-9.75(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-azidoethyl)-1H-indole

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C2=CN=CC(=C2)CO

DOS

IR

Vibrations