Geometry & MOs

Info

ID:	183527
PubChem CID:	77033983
Reduced:	BrFON2H14C16 (1)
Stoich.:	ABCD2E14F16 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	4.21
Dipole, Da:	2.52
IP(EA), eV:	-8.73(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-hydroxyimino-2,3-dihydroquinolin-1-yl)-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C2C1=NO)CC3=CC(=C(C=C3)F)Br

DOS

IR

Vibrations