Geometry & MOs

Info

ID:

399834

PubChem CID:

135043056

Reduced:

O3C14H17 (1)

Stoich.:

A3B14C17 (1)

Weight, g/mol:

292.95105

ΔHf, kcal/mol:

-96.19

Dipole, Da:

2.61

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.077365

Charge, e:

 0

Chem-info

IUPAC name:

6-chloro-2-phenyl-1,3-benzoselenazole

Drug info:

PubChemData

Smile

COC(=O)/C=C/CCC[C](C1=CC=CC=C1)O

DOS

IR

Vibrations