Geometry & MOs

Info

ID:	339295
PubChem CID:	127261129
Reduced:	O3N4C16H20 (1)
Stoich.:	A3B4C16D20 (1)
Weight, g/mol:	287.090606
ΔH_f, kcal/mol:	-40.66
Dipole, Da:	2.62
IP(EA), eV:	-8.88(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations