Geometry & MOs

Info

ID:	285586
PubChem CID:	104115089
Reduced:	N3O4C14H23 (1)
Stoich.:	A3B4C14D23 (1)
Weight, g/mol:	253.142641
ΔH_f, kcal/mol:	-144.21
Dipole, Da:	4.98
IP(EA), eV:	-9.01(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(3-amino-5-methylpiperidin-1-yl)-1,3-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=COC(=N1)N2CCC(CC2)OCCCN

DOS

IR

Vibrations