Geometry & MOs

Info

ID:	383692
PubChem CID:	134975558
Reduced:	BrO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	303.02747
ΔH_f, kcal/mol:	-112.49
Dipole, Da:	1.78
IP(EA), eV:	-9.67(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-azido-2-phenylethyl]selanylbenzene

Drug info:

PubChemData

Smile

CCC(=O)C(C1=CC(=CC=C1)Br)(OCC)OCC

DOS

IR

Vibrations