Geometry & MOs

Info

ID:	273889
PubChem CID:	103805660
Reduced:	N2O5C13H16 (1)
Stoich.:	A2B5C13D16 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-117.58
Dipole, Da:	2.8
IP(EA), eV:	-9.83(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-piperazin-1-ylethyl)tricyclo[3.2.1.02,4]octane-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CCCCCCO

DOS

IR

Vibrations