Geometry & MOs

Info

ID:	380864
PubChem CID:	134971441
Reduced:	N4O6C19H24 (1)
Stoich.:	A4B6C19D24 (1)
Weight, g/mol:	344.094904
ΔH_f, kcal/mol:	-90.36
Dipole, Da:	5.6
IP(EA), eV:	-8.49(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN1CCN(CC1)CC(C(C2=CC(=NO2)C3=CC=CC=C3[N+](=O)[O-])O)C(=O)OC

DOS

IR

Vibrations