Geometry & MOs

Info

ID:

312064

PubChem CID:

126602178

Reduced:

NO7C18H37 (1)

Stoich.:

AB7C18D37 (1)

Weight, g/mol:

747.343248

ΔHf, kcal/mol:

-334.25

Dipole, Da:

3.12

IP(EA), eV:

-8.97(0.61)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-[2-[2-[3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propoxy]ethoxy]ethyl]-N,3,3-trimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)COCCOCCOCCCOCCOCCNC

DOS

IR

Vibrations