Geometry & MOs

Info

ID:	51920
PubChem CID:	12014689
Reduced:	CrNO4H25C27 (1)
Stoich.:	ABC4D25E27 (1)
Weight, g/mol:	337.146664
ΔH_f, kcal/mol:	-10.9
Dipole, Da:	6.2
IP(EA), eV:	-7.05(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxy-2-naphthalen-1-ylphenyl)-N-phenylmethanimine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1C2=CC=CC3=CC=CC=C32)C=NC4=CC=CC=C4.C=O.C=O.C=O.[Cr]

DOS

IR

Vibrations