Geometry & MOs

Info

ID:	339300
PubChem CID:	127261134
Reduced:	O3N4C13H14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	291.067762
ΔH_f, kcal/mol:	-24.76
Dipole, Da:	3.38
IP(EA), eV:	-9.14(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations