Geometry & MOs

Info

ID:	339296
PubChem CID:	127261130
Reduced:	N3O4H13C14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	288.12224
ΔH_f, kcal/mol:	-36.59
Dipole, Da:	4.65
IP(EA), eV:	-9.08(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations