Geometry & MOs

Info

ID:	4737
PubChem CID:	11946
Reduced:	N2O2H6C9 (1)
Stoich.:	A2B2C6D9 (1)
Weight, g/mol:	174.042927
ΔH_f, kcal/mol:	47.09
Dipole, Da:	6.72
IP(EA), eV:	-10.13(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-nitroquinoline

Drug info:

PubChemData

Smile

C1=CC2=C(C=C(C=C2)[N+](=O)[O-])N=C1

DOS

IR

Vibrations