Geometry & MOs

Info

ID:	51911
PubChem CID:	12014678
Reduced:	CrO5C18H20 (1)
Stoich.:	AB5C18D20 (1)
Weight, g/mol:	404.071579
ΔH_f, kcal/mol:	-55.55
Dipole, Da:	1.3
IP(EA), eV:	-7.25(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chromium;formaldehyde;3-methoxy-2-naphthalen-1-ylbenzaldehyde

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(C=CC=C2OC)C=O.C=O.C=O.C=O.[Cr]

DOS

IR

Vibrations