Geometry & MOs

Info

ID:	408578
PubChem CID:	135081345
Reduced:	H7C8 (1)
Stoich.:	A7B8 (1)
Weight, g/mol:	260.058703
ΔH_f, kcal/mol:	71.64
Dipole, Da:	1.17
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.064627
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]-trimethylstannane

Drug info:

PubChemData

Smile

C1C=C[C]2C1=CC=C2

DOS

IR

Vibrations