Geometry & MOs

Info

ID:	290800
PubChem CID:	111123329
Reduced:	NOC8H16 (2)
Stoich.:	ABC8D16 (2)
Weight, g/mol:	273.230394
ΔH_f, kcal/mol:	-123.71
Dipole, Da:	1.95
IP(EA), eV:	-8.62(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(ethoxymethyl)piperidin-1-yl]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC(CN2CCCC(C2)COC)O

DOS

IR

Vibrations