Geometry & MOs

Info

ID:	145480
PubChem CID:	53531632
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	347.257277
ΔH_f, kcal/mol:	22.72
Dipole, Da:	4.59
IP(EA), eV:	-8.78(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-(3-propan-2-ylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC2=C(C(=CC(=N2)C)C)C#N

DOS

IR

Vibrations