Geometry & MOs

Info

ID:	168724
PubChem CID:	75009565
Reduced:	N3O3C29H33 (1)
Stoich.:	A3B3C29D33 (1)
Weight, g/mol:	495.309707
ΔH_f, kcal/mol:	-66.33
Dipole, Da:	4.86
IP(EA), eV:	-8.64(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]-2-(4-propan-2-ylphenoxy)propanamide

Drug info:

PubChemData

Smile

C1COCCN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C4=CC=CC=C4

DOS

IR

Vibrations