Geometry & MOs

Info

ID:	400647
PubChem CID:	135048634
Reduced:	BO2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	305.09375
ΔH_f, kcal/mol:	-153.33
Dipole, Da:	1.58
IP(EA), eV:	-9.87(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(OCCO1)/C=C/C(C)CC

DOS

IR

Vibrations