Geometry & MOs

Info

ID:	131931
PubChem CID:	51282620
Reduced:	FN2O2C21H25 (1)
Stoich.:	AB2C2D21E25 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-90.91
Dipole, Da:	4.07
IP(EA), eV:	-9.13(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[[2-(4-phenylmethoxypiperidin-1-yl)acetyl]amino]benzamide

Drug info:

PubChemData

Smile

C1CN(CCC1OCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3F

DOS

IR

Vibrations