Geometry & MOs

Info

ID:	234452
PubChem CID:	92298464
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-125.07
Dipole, Da:	2.39
IP(EA), eV:	-8.78(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-(4-nitrophenoxy)ethanone

Drug info:

PubChemData

Smile

C[C@H]1CN(C[C@@H](O1)C)CCCCCCCCNC=O

DOS

IR

Vibrations