Geometry & MOs

Info

ID:	386230
PubChem CID:	134981120
Reduced:	BrMnNO4C8H8 (1)
Stoich.:	ABCD4E8F8 (1)
Weight, g/mol:	265.947662
ΔH_f, kcal/mol:	-19.85
Dipole, Da:	3.57
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.581526
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;ethene;molybdenum

Drug info:

PubChemData

Smile

CC(C)[N+]#[C-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].Br

DOS

IR

Vibrations