Geometry & MOs

Info

ID:	154941
PubChem CID:	56314497
Reduced:	SN2F3O5C18H25 (1)
Stoich.:	AB2C3D5E18F25 (1)
Weight, g/mol:	430.244327
ΔH_f, kcal/mol:	-357.8
Dipole, Da:	7.6
IP(EA), eV:	-8.68(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]-N-[4-(4-methylpiperidin-1-yl)butyl]propanamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CCC(=O)N2CCCC(C2)NS(=O)(=O)C)OCC(F)(F)F

DOS

IR

Vibrations