Geometry & MOs

Info

ID:	379390
PubChem CID:	134419268
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	260.075487
ΔH_f, kcal/mol:	-8.62
Dipole, Da:	1.88
IP(EA), eV:	-9.26(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-5H-benzo[b]phosphindole

Drug info:

PubChemData

Smile

CC/C=C(\C=C/CCN)/C(C)C

DOS

IR

Vibrations