Geometry & MOs

Info

ID:	339301
PubChem CID:	127261135
Reduced:	SN3O3C13H13 (1)
Stoich.:	AB3C3D13E13 (1)
Weight, g/mol:	347.130363
ΔH_f, kcal/mol:	-20.29
Dipole, Da:	3.47
IP(EA), eV:	-9.0(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-(1-amino-2-quinolin-8-yloxyethylidene)amino] pentylsulfanylformate

Drug info:

PubChemData

Smile

CSC(=O)O/N=C(/COC1=CC=CC2=C1N=CC=C2)\N

DOS

IR

Vibrations