Geometry & MOs

Info

ID:	339293
PubChem CID:	127261127
Reduced:	N2O3H7C9 (2)
Stoich.:	A2B3C7D9 (2)
Weight, g/mol:	380.11207
ΔH_f, kcal/mol:	-29.55
Dipole, Da:	10.23
IP(EA), eV:	-9.4(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-(1-amino-2-quinolin-8-yloxyethylidene)amino] 2-(4-nitrophenyl)acetate

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)OC/C(=N/OC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])/N)N=CC=C2

DOS

IR

Vibrations