Geometry & MOs

Info

ID:	197341
PubChem CID:	78953505
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-150.44
Dipole, Da:	2.35
IP(EA), eV:	-9.07(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-propan-2-ylpiperidin-4-yl)oxyethanamine

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCCN1C(=O)C2CCN(C2)C

DOS

IR

Vibrations