Geometry & MOs

Info

ID:	339305
PubChem CID:	127261139
Reduced:	O3N4C15H18 (1)
Stoich.:	A3B4C15D18 (1)
Weight, g/mol:	319.099063
ΔH_f, kcal/mol:	-36.73
Dipole, Da:	1.87
IP(EA), eV:	-8.89(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations