Geometry & MOs

Info

ID:	222175
PubChem CID:	85294938
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	176.077538
ΔH_f, kcal/mol:	-64.56
Dipole, Da:	4.52
IP(EA), eV:	-10.12(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloroprop-1-enyl(diethoxy)borane

Drug info:

PubChemData

Smile

CC1(C2CCC3(C1C2O)CO3)C

DOS

IR

Vibrations