Geometry & MOs

Info

ID:	242715
PubChem CID:	99008666
Reduced:	F2N3O5C21H27 (1)
Stoich.:	A2B3C5D21E27 (1)
Weight, g/mol:	362.220557
ΔH_f, kcal/mol:	-307.25
Dipole, Da:	5.41
IP(EA), eV:	-9.62(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(3-methyl-4-propan-2-ylphenoxy)-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N1CCOCC1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=CC=C3OC(F)F

DOS

IR

Vibrations