Geometry & MOs

Info

ID:	339303
PubChem CID:	127261137
Reduced:	O3N4H16C18 (1)
Stoich.:	A3B4C16D18 (1)
Weight, g/mol:	351.121906
ΔH_f, kcal/mol:	5.91
Dipole, Da:	5.42
IP(EA), eV:	-8.85(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)O/N=C(/COC2=CC=CC3=C2N=CC=C3)\N

DOS

IR

Vibrations