Geometry & MOs

Info

ID:	339302
PubChem CID:	127261136
Reduced:	SN3O3C17H21 (1)
Stoich.:	AB3C3D17E21 (1)
Weight, g/mol:	336.12224
ΔH_f, kcal/mol:	-41.11
Dipole, Da:	4.2
IP(EA), eV:	-9.12(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations