Geometry & MOs

Info

ID:	23574
PubChem CID:	604711
Reduced:	N2O3H10C12 (1)
Stoich.:	A2B3C10D12 (1)
Weight, g/mol:	230.069142
ΔH_f, kcal/mol:	-13.01
Dipole, Da:	7.6
IP(EA), eV:	-9.04(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-nitronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC2=C1C=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations