Geometry & MOs

Info

ID:	24177
PubChem CID:	608270
Reduced:	ON2C12H12 (1)
Stoich.:	AB2C12D12 (1)
Weight, g/mol:	200.094963
ΔH_f, kcal/mol:	19.85
Dipole, Da:	2.36
IP(EA), eV:	-8.02(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-6-methoxyquinolin-8-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations