Geometry & MOs

Info

ID:	207522
PubChem CID:	80408017
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	10.9
Dipole, Da:	5.44
IP(EA), eV:	-8.71(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1-[4-[(1-methoxy-3-methylbutan-2-yl)amino]piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CCNC(COC)C3CC3

DOS

IR

Vibrations