Geometry & MOs

Info

ID:	389691
PubChem CID:	134994470
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	226.058971
ΔH_f, kcal/mol:	-61.73
Dipole, Da:	4.52
IP(EA), eV:	-8.55(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)-2-nitroethyl]hydroxylamine

Drug info:

PubChemData

Smile

C[C@H]1C[C@H]2C[C@@H](O[C@H]2[N@@+]1(C)[O-])C

DOS

IR

Vibrations