Geometry & MOs

Info

ID:	271113
PubChem CID:	103643614
Reduced:	ClFON2C11H12 (1)
Stoich.:	ABCD2E11F12 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-59.57
Dipole, Da:	2.09
IP(EA), eV:	-9.06(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanophenyl)-2-(3-methoxypiperidin-1-yl)propanamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC2=C(C=CC(=C2)F)Cl

DOS

IR

Vibrations