Geometry & MOs

Info

ID:	339299
PubChem CID:	127261133
Reduced:	SN3O3C19H25 (1)
Stoich.:	AB3C3D19E25 (1)
Weight, g/mol:	274.10659
ΔH_f, kcal/mol:	-52.61
Dipole, Da:	3.82
IP(EA), eV:	-8.99(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations