Geometry & MOs

Info

ID:	385354
PubChem CID:	134978848
Reduced:	BO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	192.204931
ΔH_f, kcal/mol:	-164.08
Dipole, Da:	3.03
IP(EA), eV:	-9.24(1.07)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(OC(CC(O1)(C)C)C)C=C=CC(C)(C)C

DOS

IR

Vibrations