Geometry & MOs

Info

ID:	332170
PubChem CID:	127250456
Reduced:	FNOH9C11 (2)
Stoich.:	ABCD9E11 (2)
Weight, g/mol:	387.158292
ΔH_f, kcal/mol:	-90.19
Dipole, Da:	2.66
IP(EA), eV:	-9.11(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-(4-benzoylmorpholin-2-yl)pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)C2=CC=CC=C2)C3=CC=CC(=N3)C4=C(C=CC=C4F)F

DOS

IR

Vibrations