Geometry & MOs

Info

ID:	332048
PubChem CID:	127250334
Reduced:	FN3O3H24C26 (1)
Stoich.:	AB3C3D24E26 (1)
Weight, g/mol:	436.247441
ΔH_f, kcal/mol:	-73.98
Dipole, Da:	5.45
IP(EA), eV:	-8.26(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-[4-[3-(4-methylpiperidin-1-yl)propanoyl]morpholin-2-yl]pyridin-3-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C=CC=C2OC)C(=O)N3CCOC(C3)C4=NC=C(C=C4)C5=CC=CC=C5F

DOS

IR

Vibrations