Geometry & MOs

Info

ID:	399114
PubChem CID:	135037872
Reduced:	O7H18C20 (1)
Stoich.:	A7B18C20 (1)
Weight, g/mol:	356.10746
ΔH_f, kcal/mol:	-204.59
Dipole, Da:	5.27
IP(EA), eV:	-8.74(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-(5-phenylselanylpent-1-en-2-yloxy)silane

Drug info:

PubChemData

Smile

C1C(C([C@H](O1)C2=CC3=C(C=C2)OCO3)CO)C(=O)C4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations