Geometry & MOs

Info

ID:	381278
PubChem CID:	134971963
Reduced:	RuC4O4H12 (1)
Stoich.:	AB4C4D12 (1)
Weight, g/mol:	281.97524
ΔH_f, kcal/mol:	13.0
Dipole, Da:	1.23
IP(EA), eV:	-6.89(-3.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-2-azido-3-(3-bromopyridin-4-yl)prop-2-enoate

Drug info:

PubChemData

Smile

C(CO)O.C(CO)O.[Ru]

DOS

IR

Vibrations