Geometry & MOs

Info

ID:	180460
PubChem CID:	76637035
Reduced:	CoO2N3C26H29 (1)
Stoich.:	AB2C3D26E29 (1)
Weight, g/mol:	502.190471
ΔH_f, kcal/mol:	-34.68
Dipole, Da:	18.42
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 2.378015
Charge, e:	0

Chem-info

IUPAC name:

cobalt;3-(2-methylpropoxy)benzamide;2-(1,3,3-trimethylbenzo[g]indol-2-ylidene)ethanimine

Drug info:

PubChemData

Smile

CCN1C(=CC=N)C(C2=C1C3=CC=CC=C3C=C2)(C)C.COC1=CC=CC=C1C(=O)N.[Co]

DOS

IR

Vibrations