Geometry & MOs

Info

ID:	406591
PubChem CID:	135078113
Reduced:	CrO5H10C17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	390.019543
ΔH_f, kcal/mol:	-9.62
Dipole, Da:	5.73
IP(EA), eV:	-8.1(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-acetyl-6-methoxyphenyl)benzaldehyde;carbon monoxide;chromium

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O.[Cr]

DOS

IR

Vibrations