Geometry & MOs

Info

ID:	290190
PubChem CID:	104417921
Reduced:	ON4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-16.14
Dipole, Da:	5.49
IP(EA), eV:	-8.82(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[1-(2,4,5-trimethylphenyl)ethylamino]propanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNCC1=NC2=CC=CC=C2N1CC

DOS

IR

Vibrations