Geometry & MOs

Info

ID:	10253
PubChem CID:	99518
Reduced:	ClOC3H6 (2)
Stoich.:	ABC3D6 (2)
Weight, g/mol:	186.021435
ΔH_f, kcal/mol:	-121.31
Dipole, Da:	2.1
IP(EA), eV:	-10.63(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis(chloromethoxy)butane

Drug info:

PubChemData

Smile

C(CCOCCl)COCCl

DOS

IR

Vibrations