Geometry & MOs

Info

ID:	332306
PubChem CID:	127250592
Reduced:	FN3O3C26H28 (1)
Stoich.:	AB3C3D26E28 (1)
Weight, g/mol:	417.205242
ΔH_f, kcal/mol:	-86.05
Dipole, Da:	4.78
IP(EA), eV:	-8.81(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-[4-[(2-methoxy-4-methylphenyl)methyl]morpholin-2-yl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)OC)CC(=O)N2CCOC(C2)C3=CC=CC(=N3)C4=CC(=CC=C4)F

DOS

IR

Vibrations