Geometry & MOs

Info

ID:	25949
PubChem CID:	634543
Reduced:	NO9H17C23 (1)
Stoich.:	AB9C17D23 (1)
Weight, g/mol:	424.185894
ΔH_f, kcal/mol:	-275.24
Dipole, Da:	5.25
IP(EA), eV:	-9.34(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	-5

Chem-info

IUPAC name:

cobalt;2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;1,2,3,4-tetrahydropentalene-1,2,3,3a,6a-pentaide

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=O)C2=C3N1C4=CC=CC=C4C3=C(C(=C2C(=O)OC)C(=O)OC)C(=O)OC

DOS

IR

Vibrations