Geometry & MOs

Info

ID:	48119
PubChem CID:	10537305
Reduced:	ClN5C9H14 (1)
Stoich.:	AB5C9D14 (1)
Weight, g/mol:	228.070402
ΔH_f, kcal/mol:	6.33
Dipole, Da:	3.39
IP(EA), eV:	-8.65(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethylbenzo[b]phosphindole 5-oxide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=C(N)[NH+]=C(N)N.[Cl-]

DOS

IR

Vibrations