Geometry & MOs

Info

ID:	158535
PubChem CID:	56464144
Reduced:	O2N3C21H23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	39.86
Dipole, Da:	7.51
IP(EA), eV:	-9.02(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3)N(C)C4CC4

DOS

IR

Vibrations