Geometry & MOs

Info

ID:	383707
PubChem CID:	134975580
Reduced:	BrClC9H14 (1)
Stoich.:	ABC9D14 (1)
Weight, g/mol:	148.107558
ΔH_f, kcal/mol:	-16.98
Dipole, Da:	2.81
IP(EA), eV:	-9.92(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-prop-1-enoxyoxane

Drug info:

PubChemData

Smile

CC12CCCCC1(C2(Cl)Br)C

DOS

IR

Vibrations