Geometry & MOs

Info

ID:	410547
PubChem CID:	135083346
Reduced:	NO2F3C7H10 (1)
Stoich.:	AB2C3D7E10 (1)
Weight, g/mol:	278.105528
ΔH_f, kcal/mol:	-214.6
Dipole, Da:	3.18
IP(EA), eV:	-9.78(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[[benzyl(hydroxy)amino]methylidene]quinolin-8-one

Drug info:

PubChemData

Smile

CC1(C(C(C=[N+]1[O-])C(F)(F)F)O)C

DOS

IR

Vibrations