Geometry & MOs

Info

ID:	359437
PubChem CID:	127298703
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	396.216141
ΔH_f, kcal/mol:	-41.39
Dipole, Da:	5.52
IP(EA), eV:	-8.79(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]-4-(piperidine-1-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(O1)C2=CC(=CC=C2)NC(=O)NC3CCN4C3CCCC4

DOS

IR

Vibrations