Geometry & MOs

Info

ID:	403688
PubChem CID:	135061364
Reduced:	BNSSiO4C27H38 (1)
Stoich.:	ABCDE4F27G38 (1)
Weight, g/mol:	618.312537
ΔH_f, kcal/mol:	-236.92
Dipole, Da:	4.09
IP(EA), eV:	-9.0(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-phenyl-[(1Z,3E)-1,2,3,4-tetraphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)buta-1,3-dienyl]silane

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)/C=C\2/CN(CC2C[Si](C)(C)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

DOS

IR

Vibrations