Geometry & MOs

Info

ID:	53399
PubChem CID:	14714899
Reduced:	CrNO4C27H27 (1)
Stoich.:	ABC4D27E27 (1)
Weight, g/mol:	272.981308
ΔH_f, kcal/mol:	1.54
Dipole, Da:	5.28
IP(EA), eV:	-7.88(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

buta-1,3-diene;carbon monoxide;cyclopenta-1,3-diene;molybdenum

Drug info:

PubChemData

Smile

CC1=C(C2(CCCCCCCN1C2=O)C3=CC=CC=C3)C4=CC=CC=C4.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations