Geometry & MOs

Info

ID:	197071
PubChem CID:	78917665
Reduced:	FN2H17C18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	271.08087
ΔH_f, kcal/mol:	21.99
Dipole, Da:	3.92
IP(EA), eV:	-9.05(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4-difluorophenyl)-quinolin-5-ylmethanol

Drug info:

PubChemData

Smile

CCNC(C1=CC=C(C=C1)F)C2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations