Geometry & MOs

Info

ID:	222176
PubChem CID:	85294967
Reduced:	BClO2C7H14 (1)
Stoich.:	ABC2D7E14 (1)
Weight, g/mol:	178.002869
ΔH_f, kcal/mol:	-160.12
Dipole, Da:	2.61
IP(EA), eV:	-10.38(0.22)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B(C=CCCl)(OCC)OCC

DOS

IR

Vibrations