Geometry & MOs

Info

ID:	406590
PubChem CID:	135078112
Reduced:	I2C21H26 (1)
Stoich.:	A2B21C26 (1)
Weight, g/mol:	345.993328
ΔH_f, kcal/mol:	26.8
Dipole, Da:	1.49
IP(EA), eV:	-8.96(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;2-(2-formylphenyl)benzaldehyde

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCC(CCC2=CC=C(C=C2)C)(CI)CI

DOS

IR

Vibrations