Geometry & MOs

Info

ID:	73587
PubChem CID:	48418366
Reduced:	Cl2O3N4C13H14 (1)
Stoich.:	A2B3C4D13E14 (1)
Weight, g/mol:	375.171355
ΔH_f, kcal/mol:	-77.07
Dipole, Da:	2.32
IP(EA), eV:	-9.32(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC(=O)C(=O)NNC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations