Geometry & MOs

Info

ID:	226593
PubChem CID:	87544303
Reduced:	N4F8O8C33H42 (1)
Stoich.:	A4B8C8D33E42 (1)
Weight, g/mol:	132.933588
ΔH_f, kcal/mol:	-729.72
Dipole, Da:	4.1
IP(EA), eV:	-9.3(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cobalt;oxaldehydic acid

Drug info:

PubChemData

Smile

CCCC[C@@H](C)N(CCNCCC1=C2C(=C(C=C1)O)NC(=O)CO2)C(=O)CCNCCC3=C(C=CC(=C3)F)F.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations