Geometry & MOs

Info

ID:	305682
PubChem CID:	124965483
Reduced:	N3O3C12H23 (1)
Stoich.:	A3B3C12D23 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-143.26
Dipole, Da:	1.6
IP(EA), eV:	-8.77(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2-[2-(2-aminopyridin-4-yl)ethyl]morpholin-4-yl]-(3-propan-2-yl-1,2-oxazol-5-yl)methanone

Drug info:

PubChemData

Smile

CC(C)N1CCN([C@H](C1)C(=O)N)C(=O)CCOC

DOS

IR

Vibrations