Geometry & MOs

Info

ID:	382127
PubChem CID:	134973075
Reduced:	O5C14H22 (1)
Stoich.:	A5B14C22 (1)
Weight, g/mol:	232.164727
ΔH_f, kcal/mol:	-252.18
Dipole, Da:	3.74
IP(EA), eV:	-10.21(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl(3-tetracyclo[6.3.0.02,4.03,7]undec-5-enylmethyl)silane

Drug info:

PubChemData

Smile

C[C@@H]1CC(=O)C[C@@H]([C@H]1O)C2C([C@H]([C@@H](CC2=O)C)O)O

DOS

IR

Vibrations