Geometry & MOs

Info

ID:	390314
PubChem CID:	134998444
Reduced:	N2O2H16C19 (1)
Stoich.:	A2B2C16D19 (1)
Weight, g/mol:	398.024629
ΔH_f, kcal/mol:	63.17
Dipole, Da:	2.4
IP(EA), eV:	-8.8(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;3-methoxy-2-naphthalen-1-ylbenzaldehyde

Drug info:

PubChemData

Smile

C1C(=NOC(N1C2=CC=CO2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations