Geometry & MOs

Info

ID:	406899
PubChem CID:	135078878
Reduced:	N2P2O4C19H24 (1)
Stoich.:	A2B2C4D19E24 (1)
Weight, g/mol:	317.035528
ΔH_f, kcal/mol:	-178.78
Dipole, Da:	5.76
IP(EA), eV:	-9.18(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;1-(cyclohexylamino)ethylidenechromium

Drug info:

PubChemData

Smile

CCOP(=O)(/C=C(\C)/N=NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OCC

DOS

IR

Vibrations