Geometry & MOs

Info

ID:	282941
PubChem CID:	103946860
Reduced:	NF5H8C9 (1)
Stoich.:	AB5C8D9 (1)
Weight, g/mol:	416.88568
ΔH_f, kcal/mol:	-233.25
Dipole, Da:	3.73
IP(EA), eV:	-10.1(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dibromothiophen-3-yl)-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Drug info:

PubChemData

Smile

CC(C1=C(C(=CC=C1)F)F)(C(F)(F)F)N

DOS

IR

Vibrations