Geometry & MOs

Info

ID:	406471
PubChem CID:	135077683
Reduced:	CrFO5C13H13 (1)
Stoich.:	ABC5D13E13 (1)
Weight, g/mol:	435.056263
ΔH_f, kcal/mol:	-319.34
Dipole, Da:	5.22
IP(EA), eV:	-10.0(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;1-[2-[2-(phenyliminomethyl)phenyl]phenyl]ethanone

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)COCOC)F.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations