Geometry & MOs

Info

ID:

388488

PubChem CID:

134989294

Reduced:

ClNSC14H18 (1)

Stoich.:

ABCD14E18 (1)

Weight, g/mol:

862.382317

ΔHf, kcal/mol:

13.38

Dipole, Da:

2.52

IP(EA), eV:

-8.97(-0.49)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

12-chloro-7,17,26-tris(octylsulfanyl)-2,11,13,22,30,31-hexaza-12-boraoctacyclo[21.6.1.110,14.03,11.04,9.013,21.015,20.024,29]hentriaconta-1(30),2,4(9),5,7,10(31),14,16,18,20,22,24(29),25,27-tetradecaene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SC(=NC2CCCCC2)Cl

DOS

IR

Vibrations