Geometry & MOs

Info

ID:	339288
PubChem CID:	127261122
Reduced:	ClN3O4C14H14 (1)
Stoich.:	AB3C4D14E14 (1)
Weight, g/mol:	301.106256
ΔH_f, kcal/mol:	-71.11
Dipole, Da:	7.06
IP(EA), eV:	-9.34(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-(1-amino-2-quinolin-8-yloxyethylidene)amino] prop-2-enyl carbonate

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)OC/C(=N/OC(=O)OCCCl)/N)N=CC=C2

DOS

IR

Vibrations