Geometry & MOs

Info

ID:

317807

PubChem CID:

126645822

Reduced:

ClNSF4O4C30H34 (1)

Stoich.:

ABCD4E4F30G34 (1)

Weight, g/mol:

532.177426

ΔHf, kcal/mol:

-340.37

Dipole, Da:

8.0

IP(EA), eV:

 -8.86(-1.01)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-2-methyl-N-[3-(1-methylsulfonylazetidin-3-yl)oxypropyl]-2-phenylpropan-1-amine

Drug info:

PubChemData

Smile

CC(CN(CCCOC1=CC(=C(C(=C1)S(=O)(=O)C)C(C)(C)O)F)CC2=C(C(=CC=C2)C(F)(F)F)Cl)C3=CC=CC=C3

DOS

IR

Vibrations