Geometry & MOs

Info

ID:	400359
PubChem CID:	135047660
Reduced:	CrC7H12 (1)
Stoich.:	AB7C12 (1)
Weight, g/mol:	423.113778
ΔH_f, kcal/mol:	162.75
Dipole, Da:	2.84
IP(EA), eV:	-6.63(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;ethynylbenzene;tetraethylazanium

Drug info:

PubChemData

Smile

CC(=C=[Cr])C(C)(C)C

DOS

IR

Vibrations