Geometry & MOs

Info

ID:	412131
PubChem CID:	135085005
Reduced:	BPF4C9H22 (1)
Stoich.:	ABC4D9E22 (1)
Weight, g/mol:	742.340351
ΔH_f, kcal/mol:	-393.12
Dipole, Da:	1.66
IP(EA), eV:	-8.35(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;propan-2-ol;titanium

Drug info:

PubChemData

Smile

B(F)(F)F.CC(C)(C)P(C)C(C)(C)C.F

DOS

IR

Vibrations