Geometry & MOs

Info

ID:	220682
PubChem CID:	85202634
Reduced:	Si2O4C39H70 (1)
Stoich.:	A2B4C39D70 (1)
Weight, g/mol:	675.37611
ΔH_f, kcal/mol:	-353.6
Dipole, Da:	3.13
IP(EA), eV:	-8.74(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetraphenylboranuide;tris(dimethylamino)-[2-(2,4,6-trimethoxyphenyl)ethenyl]phosphanium

Drug info:

PubChemData

Smile

CC(COCCCC(C)(C)O)C1CCC2C1(CCC=C2C3=CC(=C(C=C3)CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations