Geometry & MOs

Info

ID:	389870
PubChem CID:	134995677
Reduced:	BrSiC3Cl3H6 (1)
Stoich.:	ABC3D3E6 (1)
Weight, g/mol:	202.112443
ΔH_f, kcal/mol:	-135.24
Dipole, Da:	2.19
IP(EA), eV:	-10.16(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S,3R,4S)-2-chloro-3-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CC(C)([Si](Cl)(Cl)Cl)Br

DOS

IR

Vibrations