Geometry & MOs

Info

ID:	400756
PubChem CID:	135049007
Reduced:	BC9H17 (1)
Stoich.:	AB9C17 (1)
Weight, g/mol:	248.163196
ΔH_f, kcal/mol:	-5.77
Dipole, Da:	0.79
IP(EA), eV:	-9.85(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B(C)(C)C#CCCCCC

DOS

IR

Vibrations