Geometry & MOs

Info

ID:	410829
PubChem CID:	135083630
Reduced:	BO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	212.120115
ΔH_f, kcal/mol:	-162.18
Dipole, Da:	2.99
IP(EA), eV:	-9.62(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B(/C=C(/C)\CC=C)(OC(C)C)OC(C)C

DOS

IR

Vibrations