Geometry & MOs

Info

ID:	346450
PubChem CID:	127270954
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-56.32
Dipole, Da:	2.41
IP(EA), eV:	-8.52(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-1,3-oxazol-4-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(N=CO1)C(=O)NC2=CC=CC=C2NC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations