Geometry & MOs

Info

ID:	145311
PubChem CID:	53496557
Reduced:	O5C21H30 (1)
Stoich.:	A5B21C30 (1)
Weight, g/mol:	409.08614
ΔH_f, kcal/mol:	-189.62
Dipole, Da:	1.62
IP(EA), eV:	-8.54(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triphenyl-[(2S)-pyrrolidin-2-yl]silane;hydrobromide

Drug info:

PubChemData

Smile

CC(=CCC1=C(C(=C(C(=C1OC)OC)OC)CC=C(C)C)OC(=O)C)C

DOS

IR

Vibrations