Geometry & MOs

Info

ID:	390474
PubChem CID:	134999314
Reduced:	PN2O3H17C25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	378.218637
ΔH_f, kcal/mol:	-14.37
Dipole, Da:	6.2
IP(EA), eV:	-9.26(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-phenyl-[(Z)-1-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-en-2-yl]silane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)N=CC(=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations