Geometry & MOs

Info

ID:	356126
PubChem CID:	127291162
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	308.184841
ΔH_f, kcal/mol:	-68.37
Dipole, Da:	4.1
IP(EA), eV:	-9.44(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-(oxan-3-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)NC2CCCOC2)C3=CN=CC=C3

DOS

IR

Vibrations