Geometry & MOs

Info

ID:	322941
PubChem CID:	126671624
Reduced:	SN2O3C16H28 (1)
Stoich.:	AB2C3D16E28 (1)
Weight, g/mol:	284.282764
ΔH_f, kcal/mol:	-138.9
Dipole, Da:	7.83
IP(EA), eV:	-9.13(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(3,3-dimethylbutyl)piperidin-4-yl]oxyethyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)COC1=NC=C(C=C1)S(=O)(=O)CCNC(C)(C)C

DOS

IR

Vibrations