Geometry & MOs

Info

ID:	380888
PubChem CID:	134971472
Reduced:	O5C14H22 (1)
Stoich.:	A5B14C22 (1)
Weight, g/mol:	202.074228
ΔH_f, kcal/mol:	-197.64
Dipole, Da:	2.07
IP(EA), eV:	-9.0(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[1-(hydroxyamino)ethylidene]quinolin-4-one

Drug info:

PubChemData

Smile

C/C=C\O[C@H]1C(C2[C@@H](CO1)OC(O2)(C)C)OCC=C

DOS

IR

Vibrations