Geometry & MOs

Info

ID:	406229
PubChem CID:	135076978
Reduced:	ClLiNOC8H13 (1)
Stoich.:	ABCDE8F13 (1)
Weight, g/mol:	318.019543
ΔH_f, kcal/mol:	-34.11
Dipole, Da:	13.47
IP(EA), eV:	-6.62(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;[(E)-1-methoxy-5-methylhex-2-enylidene]chromium

Drug info:

PubChemData

Smile

[Li+].CC(C)[C@H]1COC(=N1)[C-](C)Cl

DOS

IR

Vibrations