Geometry & MOs

Info

ID:	168725
PubChem CID:	75009566
Reduced:	N3O4C29H41 (1)
Stoich.:	A3B4C29D41 (1)
Weight, g/mol:	452.278741
ΔH_f, kcal/mol:	-159.05
Dipole, Da:	1.06
IP(EA), eV:	-8.69(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3

DOS

IR

Vibrations