Geometry & MOs

Info

ID:	78404
PubChem CID:	49689474
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	345.14887
ΔH_f, kcal/mol:	-62.41
Dipole, Da:	6.01
IP(EA), eV:	-9.33(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NCC2CCN(CC2)C(=O)C3=NOC(=C3)C

DOS

IR

Vibrations