Geometry & MOs

Info

ID:	85276
PubChem CID:	49873378
Reduced:	ClON4H11C13 (1)
Stoich.:	ABC4D11E13 (1)
Weight, g/mol:	443.138101
ΔH_f, kcal/mol:	39.09
Dipole, Da:	2.13
IP(EA), eV:	-9.04(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cobalt(2+);2-[(1-hydroxy-2-methylpropan-2-yl)iminomethyl]phenolate

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=O)N(C3=CN=C(N=C31)Cl)C

DOS

IR

Vibrations