Geometry & MOs

Info

ID:	339294
PubChem CID:	127261128
Reduced:	N4O5H16C19 (1)
Stoich.:	A4B5C16D19 (1)
Weight, g/mol:	316.153541
ΔH_f, kcal/mol:	-6.05
Dipole, Da:	6.66
IP(EA), eV:	-9.35(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)OC/C(=N/OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])/N)N=CC=C2

DOS

IR

Vibrations