Geometry & MOs

Info

ID:	246481
PubChem CID:	103060956
Reduced:	ON3C16H33 (1)
Stoich.:	AB3C16D33 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-70.56
Dipole, Da:	2.92
IP(EA), eV:	-8.15(2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(2,3,5-trimethylpiperidin-1-yl)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN2CC(N(C(C2)C)C)C

DOS

IR

Vibrations