Geometry & MOs

Info

ID:	406058
PubChem CID:	135076433
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	223.91934
ΔH_f, kcal/mol:	-48.48
Dipole, Da:	3.85
IP(EA), eV:	-9.79(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[methoxy(thiophen-2-yl)methylidene]molybdenum

Drug info:

PubChemData

Smile

CC#CCC1CCC[C@@](C1=O)(C=C)O

DOS

IR

Vibrations