Geometry & MOs

Info

ID:

196922

PubChem CID:

78896605

Reduced:

ClO2N3C24H28 (1)

Stoich.:

AB2C3D24E28 (1)

Weight, g/mol:

389.02309

ΔHf, kcal/mol:

-16.66

Dipole, Da:

5.75

IP(EA), eV:

-9.18(-0.29)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(2,5-dichlorophenyl)sulfanyl-N-[3-(2,2,2-trifluoroethoxy)propyl]propanamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC=C(C=C2)CN(CCC(=O)NCC3=CC=CC=C3Cl)C4CC4

DOS

IR

Vibrations