Geometry & MOs

Info

ID:	374762
PubChem CID:	131342647
Reduced:	NOCl2F3H6C8 (1)
Stoich.:	ABC2D3E6F8 (1)
Weight, g/mol:	200.094963
ΔH_f, kcal/mol:	-199.1
Dipole, Da:	3.38
IP(EA), eV:	-9.82(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1R)-1-aminoprop-2-enyl]quinolin-6-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1OC(F)(F)F)Cl)CCl

DOS

IR

Vibrations