Geometry & MOs

Info

ID:	413300
PubChem CID:	135086248
Reduced:	OSeH14C17 (1)
Stoich.:	ABC14D17 (1)
Weight, g/mol:	325.11342
ΔH_f, kcal/mol:	71.74
Dipole, Da:	4.49
IP(EA), eV:	-8.88(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-nitrophenyl)-1-phenyl-3-trimethylsilylprop-2-yn-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C#CC=O)[Se]C2=CC=CC=C2

DOS

IR

Vibrations