Geometry & MOs

Info

ID:	305918
PubChem CID:	124974116
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	194.105528
ΔH_f, kcal/mol:	-55.62
Dipole, Da:	5.38
IP(EA), eV:	-8.58(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3S)-3-(1,3-oxazol-5-yl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC(C)N1CCC[C@@H](C1)C2=CN=C(C=N2)N3CCOC3=O

DOS

IR

Vibrations