Geometry & MOs

Info

ID:	132150
PubChem CID:	51314244
Reduced:	ClO3N4C14H21 (1)
Stoich.:	AB3C4D14E21 (1)
Weight, g/mol:	371.184506
ΔH_f, kcal/mol:	-121.3
Dipole, Da:	4.08
IP(EA), eV:	-9.6(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NC(=O)C2=C(N(N=C2C)C)Cl

DOS

IR

Vibrations