Geometry & MOs

Info

ID:	78395
PubChem CID:	49689435
Reduced:	O2F3N5C19H20 (1)
Stoich.:	A2B3C5D19E20 (1)
Weight, g/mol:	328.153541
ΔH_f, kcal/mol:	-183.27
Dipole, Da:	2.85
IP(EA), eV:	-9.44(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCC1CNC(=O)NC2=CC=CC=C2C(F)(F)F)C(=O)C3=NC=CN=C3

DOS

IR

Vibrations