Geometry & MOs

Info

ID:	400333
PubChem CID:	135047616
Reduced:	WN2O6C34H62 (1)
Stoich.:	AB2C6D34E62 (1)
Weight, g/mol:	401.8724
ΔH_f, kcal/mol:	-11.44
Dipole, Da:	7.4
IP(EA), eV:	-5.8(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo(ethylidyne)tungsten;carbon monoxide

Drug info:

PubChemData

Smile

CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

DOS

IR

Vibrations