Geometry & MOs

Info

ID:	339297
PubChem CID:	127261131
Reduced:	O3N4C14H16 (1)
Stoich.:	A3B4C14D16 (1)
Weight, g/mol:	305.083413
ΔH_f, kcal/mol:	-27.5
Dipole, Da:	4.5
IP(EA), eV:	-8.98(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations