Geometry & MOs

Info

ID:	180459
PubChem CID:	76636645
Reduced:	CoN3O3C29H33 (1)
Stoich.:	AB3C3D29E33 (1)
Weight, g/mol:	474.159171
ΔH_f, kcal/mol:	-43.35
Dipole, Da:	28.22
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 2.221255
Charge, e:	0

Chem-info

IUPAC name:

cobalt;2-(1-ethyl-3,3-dimethylbenzo[g]indol-2-ylidene)ethanimine;2-methoxybenzamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)OC)C(C1=CC=N)(C)CC3=CC=CC=C3.COC1=CC=CC=C1C(=O)N.[Co]

DOS

IR

Vibrations