Geometry & MOs

Info

ID:	56112
PubChem CID:	17404503
Reduced:	SN2O3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	370.169271
ΔH_f, kcal/mol:	-89.18
Dipole, Da:	3.74
IP(EA), eV:	-8.62(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)methyl]-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCNC(=O)CSCC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations