Geometry & MOs

Info

ID:	305683
PubChem CID:	124965508
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-56.16
Dipole, Da:	1.35
IP(EA), eV:	-9.12(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-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)C1=NOC(=C1)C(=O)N2CCO[C@H](C2)CCC3=CC(=NC=C3)N

DOS

IR

Vibrations