Geometry & MOs

Info

ID:	21961
PubChem CID:	594376
Reduced:	ON3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	189.090212
ΔH_f, kcal/mol:	26.53
Dipole, Da:	2.39
IP(EA), eV:	-8.32(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methoxyquinolin-8-yl)hydrazine

Drug info:

PubChemData

Smile

COC1=CC(=C2C(=C1)C=CC=N2)NN

DOS

IR

Vibrations