Geometry & MOs

Info

ID:	409050
PubChem CID:	135081824
Reduced:	BC13H23 (1)
Stoich.:	AB13C23 (1)
Weight, g/mol:	252.117773
ΔH_f, kcal/mol:	47.39
Dipole, Da:	1.15
IP(EA), eV:	-7.79(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[B][C@@H]1C[C@@H]2C[C@H]([C@H]1C(C)(C)C)C2(C)C

DOS

IR

Vibrations