Geometry & MOs

Info

ID:	384022
PubChem CID:	134976186
Reduced:	LiC15H23 (1)
Stoich.:	AB15C23 (1)
Weight, g/mol:	408.164302
ΔH_f, kcal/mol:	-19.32
Dipole, Da:	6.38
IP(EA), eV:	-6.86(3.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4aH-fluoren-9-yl)-3-diphenylphosphanylpropan-2-ol

Drug info:

PubChemData

Smile

[Li+].C1C[CH-]C(C1)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations