Geometry & MOs

Info

ID:	412836
PubChem CID:	135085765
Reduced:	CrO6H10C11 (1)
Stoich.:	AB6C10D11 (1)
Weight, g/mol:	150.01367
ΔH_f, kcal/mol:	-218.8
Dipole, Da:	2.8
IP(EA), eV:	-8.4(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-but-3-enoxyethylidenechromium

Drug info:

PubChemData

Smile

CC(=[Cr])OCCC=C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations