Geometry & MOs

Info

ID:	157758
PubChem CID:	56437009
Reduced:	N3O4C23H31 (1)
Stoich.:	A3B4C23D31 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-140.57
Dipole, Da:	3.93
IP(EA), eV:	-8.79(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-oxo-2-[2-(2-phenylphenoxy)ethylamino]ethyl]pentanamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)CNC(=O)CCC(C)C

DOS

IR

Vibrations