Geometry & MOs

Info

ID:	410172
PubChem CID:	135082963
Reduced:	BC24H41 (1)
Stoich.:	AB24C41 (1)
Weight, g/mol:	199.076331
ΔH_f, kcal/mol:	-35.72
Dipole, Da:	1.06
IP(EA), eV:	-9.14(0.52)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B(CC(=C)C)([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