Geometry & MOs

Info

ID:

386683

PubChem CID:

134982526

Reduced:

N4C43H50 (2)

Stoich.:

A4B43C50 (2)

Weight, g/mol:

553.965249

ΔHf, kcal/mol:

556.61

Dipole, Da:

6.31

IP(EA), eV:

 -7.0(-1.59)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

carbon monoxide;2-[(Z)-3-(3,4-dimethyl-1H-phosphol-2-yl)but-2-en-2-yl]-3,4-dimethyl-1H-phosphole;manganese

Drug info:

PubChemData

Smile

CCCCC1=C(C2=CC3=NC(=C(C4=NC(=CC5=C(C(=C(N5)C=C1N2)CCCC)C)C(=C4C)CC)C6=CC=C(C=C6)/C=C/C7=CC=C(C=C7)C8=C9C(=C(C(=N9)C=C1C(=C(C(=CC2=C(C(=C(N2)C=C2C(=C(C8=N2)C)CC)C)CCCC)N1)CCCC)C)CC)C)C(=C3CC)C)C

DOS

IR

Vibrations