Geometry & MOs

Info

ID:	332199
PubChem CID:	127250485
Reduced:	FO2N4H19C21 (1)
Stoich.:	AB2C4D19E21 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-31.68
Dipole, Da:	3.51
IP(EA), eV:	-9.37(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)CC2=CC=C(C=C2)F)C3=CC=CC(=N3)C4=CN=CN=C4

DOS

IR

Vibrations