Geometry & MOs

Info

ID:	157688
PubChem CID:	56436507
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	376.236208
ΔH_f, kcal/mol:	-97.39
Dipole, Da:	3.38
IP(EA), eV:	-8.89(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(2-ethoxyphenoxy)piperidin-1-yl]-2-oxoethyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)O)C(=O)NC2=CC=CC(=C2)CN3CCOCC3

DOS

IR

Vibrations