Geometry & MOs

Info

ID:

387420

PubChem CID:

134985308

Reduced:

FeNPC7H13 (1)

Stoich.:

ABCD7E13 (1)

Weight, g/mol:

622.2533

ΔHf, kcal/mol:

70.08

Dipole, Da:

2.77

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.013447

Charge, e:

 0

Chem-info

IUPAC name:

benzene;(2,4,6-tritert-butylphenyl)phosphanylideneosmium;trimethylphosphane

Drug info:

PubChemData

Smile

CC(C)N(CCC#C)P=[Fe]

DOS

IR

Vibrations