Geometry & MOs

Info

ID:	400631
PubChem CID:	135048553
Reduced:	BClC23H38 (1)
Stoich.:	ABC23D38 (1)
Weight, g/mol:	92.07973
ΔH_f, kcal/mol:	-34.37
Dipole, Da:	2.15
IP(EA), eV:	-9.38(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B(/C=C/CCl)([C@@H]1C[C@@H]2C[C@H]([C@H]1C)C2(C)C)[C@@H]3C[C@@H]4C[C@H]([C@H]3C)C4(C)C

DOS

IR

Vibrations