Geometry & MOs

Info

ID:	252007
PubChem CID:	103108441
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-28.64
Dipole, Da:	3.79
IP(EA), eV:	-9.12(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(5-hydroxypentylamino)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCCC1=CN=CC=C1

DOS

IR

Vibrations