Geometry & MOs

Info

ID:	256779
PubChem CID:	103141356
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	296.282764
ΔH_f, kcal/mol:	-11.23
Dipole, Da:	7.38
IP(EA), eV:	-9.19(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-2,2-diethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine

Drug info:

PubChemData

Smile

C1COCCC1NC2=C3C=NC=CC3=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations