Geometry & MOs

Info

ID:	127501
PubChem CID:	51004290
Reduced:	NOC11H14 (2)
Stoich.:	ABC11D14 (2)
Weight, g/mol:	280.185857
ΔH_f, kcal/mol:	-83.92
Dipole, Da:	4.6
IP(EA), eV:	-8.96(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,4S,7R)-2,7-bis(prop-2-enyl)-7-trimethylsilyloxybicyclo[2.2.1]heptan-2-ol

Drug info:

PubChemData

Smile

C[C@@]12C[C@@](C[C@@](C1)(C)C3=NC4=C(O3)C=C5CCCCC5=C4)(C(=O)NC2)C

DOS

IR

Vibrations