Geometry & MOs

Info

ID:	372193
PubChem CID:	131294239
Reduced:	O3N4H6C8 (1)
Stoich.:	A3B4C6D8 (1)
Weight, g/mol:	184.063663
ΔH_f, kcal/mol:	-5.57
Dipole, Da:	8.26
IP(EA), eV:	-9.88(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-6-methylquinoline-4-carbonitrile

Drug info:

PubChemData

Smile

C1=CNC2=NC(=C(C=C2C1=O)[N+](=O)[O-])N

DOS

IR

Vibrations