Geometry & MOs

Info

ID:	339282
PubChem CID:	127261073
Reduced:	N3O3C17H21 (1)
Stoich.:	A3B3C17D21 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-43.53
Dipole, Da:	3.21
IP(EA), eV:	-8.99(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations