Geometry & MOs

Info

ID:	220680
PubChem CID:	85202601
Reduced:	O3Si3C37H76 (1)
Stoich.:	A3B3C37D76 (1)
Weight, g/mol:	653.3318
ΔH_f, kcal/mol:	-344.92
Dipole, Da:	0.92
IP(EA), eV:	-8.81(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetraphenylboranuide;tris(dimethylamino)-(3,3,3-trifluoro-2-phenylprop-1-enyl)phosphanium

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OCC(CO[Si](C(C)C)(C(C)C)C(C)C)C=CC=C(C)C(=C)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations