Geometry & MOs

Info

ID:	389285
PubChem CID:	134992007
Reduced:	C3H4 (4)
Stoich.:	A3B4 (4)
Weight, g/mol:	166.117777
ΔH_f, kcal/mol:	16.09
Dipole, Da:	0.56
IP(EA), eV:	-9.25(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]-trimethylsilane

Drug info:

PubChemData

Smile

C[C@H]1[C@@H](C1(C)C2=CC=CC=C2)C

DOS

IR

Vibrations