Geometry & MOs

Info

ID:	291895
PubChem CID:	113635233
Reduced:	BrN4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	16.42
Dipole, Da:	2.65
IP(EA), eV:	-8.86(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-methylpiperazine

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1Br)CN2CCN[C@H](C2)C)CC

DOS

IR

Vibrations