Geometry & MOs

Info

ID:	339283
PubChem CID:	127261074
Reduced:	N3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	351.02185
ΔH_f, kcal/mol:	-38.66
Dipole, Da:	1.88
IP(EA), eV:	-8.88(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-(1-amino-2-quinolin-8-yloxyethylidene)amino] 3-bromopropanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations