Geometry & MOs

Info

ID:	150884
PubChem CID:	53790581
Reduced:	NO5C9H9 (1)
Stoich.:	AB5C9D9 (1)
Weight, g/mol:	176.074295
ΔH_f, kcal/mol:	-98.02
Dipole, Da:	5.35
IP(EA), eV:	-9.69(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC2C(CC1[N+](=O)[O-])C(=O)C(=O)C2=O

DOS

IR

Vibrations