Geometry & MOs

Info

ID:	332174
PubChem CID:	127250460
Reduced:	FO2N3C22H26 (1)
Stoich.:	AB2C3D22E26 (1)
Weight, g/mol:	408.216141
ΔH_f, kcal/mol:	-84.67
Dipole, Da:	4.07
IP(EA), eV:	-9.01(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-[4-(2-oxo-2-piperidin-1-ylethyl)morpholin-2-yl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CN2CCOC(C2)C3=CC=CC(=N3)C4=CC(=CC=C4)F

DOS

IR

Vibrations