Geometry & MOs

Info

ID:	127682
PubChem CID:	51011027
Reduced:	SiO4C20H32 (1)
Stoich.:	AB4C20D32 (1)
Weight, g/mol:	232.236231
ΔH_f, kcal/mol:	-217.64
Dipole, Da:	1.86
IP(EA), eV:	-8.9(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[(1R,3S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borinane

Drug info:

PubChemData

Smile

CC1(O[C@@H]2[C@@H]([C@H]3[C@@H]4C[C@H]([C@H]3C(=O)[C@@H]2O1)C=C4)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations