Geometry & MOs

Info

ID:	51919
PubChem CID:	12014688
Reduced:	OC6H6 (3)
Stoich.:	AB6C6 (3)
Weight, g/mol:	479.118863
ΔH_f, kcal/mol:	-89.84
Dipole, Da:	5.0
IP(EA), eV:	-8.98(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chromium;formaldehyde;1-(3-methoxy-2-naphthalen-1-ylphenyl)-N-phenylmethanimine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(C=CC=C2OC)[C@H]3CCC(=O)O3

DOS

IR

Vibrations