Geometry & MOs

Info

ID:	22718
PubChem CID:	598406
Reduced:	NOH11C12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	185.084064
ΔH_f, kcal/mol:	22.2
Dipole, Da:	0.93
IP(EA), eV:	-8.99(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-prop-2-enoxyquinoline

Drug info:

PubChemData

Smile

C=CCOC1=NC2=CC=CC=C2C=C1

DOS

IR

Vibrations