Geometry & MOs

Info

ID:	60441
PubChem CID:	26686071
Reduced:	SN2F3O5H21C23 (1)
Stoich.:	AB2C3D5E21F23 (1)
Weight, g/mol:	381.241627
ΔH_f, kcal/mol:	-287.6
Dipole, Da:	6.9
IP(EA), eV:	-8.52(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-(2-phenoxyethyl)acetamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC(F)F)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3F

DOS

IR

Vibrations