Geometry & MOs

Info

ID:	279933
PubChem CID:	103845776
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-88.85
Dipole, Da:	3.62
IP(EA), eV:	-9.56(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-aminooxan-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)C2(CCOCC2)N

DOS

IR

Vibrations