Geometry & MOs

Info

ID:	383729
PubChem CID:	134975613
Reduced:	BNSiC12H19 (1)
Stoich.:	ABCD12E19 (1)
Weight, g/mol:	207.1987
ΔH_f, kcal/mol:	122.12
Dipole, Da:	7.29
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.796327
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1,2-bis(3-methylbut-2-enyl)pyrrolidine

Drug info:

PubChemData

Smile

[B].CN1CC2=CC=CC=C2[C@H]1[Si](C)(C)C

DOS

IR

Vibrations