Geometry & MOs

Info

ID:	339298
PubChem CID:	127261132
Reduced:	SN3O3C14H15 (1)
Stoich.:	AB3C3D14E15 (1)
Weight, g/mol:	375.161663
ΔH_f, kcal/mol:	-26.13
Dipole, Da:	3.52
IP(EA), eV:	-9.04(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations