Geometry & MOs

Info

ID:	24248
PubChem CID:	608735
Reduced:	N2O2H10C11 (1)
Stoich.:	A2B2C10D11 (1)
Weight, g/mol:	202.074228
ΔH_f, kcal/mol:	-12.58
Dipole, Da:	4.87
IP(EA), eV:	-8.76(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-oxidoquinolin-1-ium-6-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC2=C(C=C1)[N+](=CC=C2)[O-]

DOS

IR

Vibrations