Geometry & MOs

Info

ID:	132030
PubChem CID:	51295213
Reduced:	FSN2O3C20H23 (1)
Stoich.:	ABC2D3E20F23 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-117.26
Dipole, Da:	5.31
IP(EA), eV:	-9.35(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(4-methoxyanilino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide

Drug info:

PubChemData

Smile

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2CC2C3=CC=C(C=C3)F

DOS

IR

Vibrations