Geometry & MOs

Info

ID:

26009

PubChem CID:

635777

Reduced:

FeP2C35H38 (1)

Stoich.:

AB2C35D38 (1)

Weight, g/mol:

520.174202

ΔHf, kcal/mol:

209.23

Dipole, Da:

2.59

IP(EA), eV:

 -7.01(-1.58)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[5-[2-hydroxy-3-(4-methylphenoxy)propyl]sulfanylnaphthalen-1-yl]sulfanyl-3-(4-methylphenoxy)propan-2-ol

Drug info:

PubChemData

Smile

CCC[CH2-].[CH-]1[CH-][CH-][CH-][CH-]1.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Fe]

DOS

IR

Vibrations