Geometry & MOs

Info

ID:	157141
PubChem CID:	56422185
Reduced:	FO3N4H21C23 (1)
Stoich.:	AB3C4D21E23 (1)
Weight, g/mol:	425.247855
ΔH_f, kcal/mol:	-30.96
Dipole, Da:	8.2
IP(EA), eV:	-9.13(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=CC(=N2)C3=CC=CO3)C(=O)NC4=C(C=CC(=C4)F)N5CCCCC5

DOS

IR

Vibrations