Geometry & MOs

Info

ID:	261091
PubChem CID:	103216965
Reduced:	F3O3C12H19 (1)
Stoich.:	A3B3C12D19 (1)
Weight, g/mol:	394.95739
ΔH_f, kcal/mol:	-306.7
Dipole, Da:	4.57
IP(EA), eV:	-9.64(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-4-iodophenyl)-quinolin-7-ylmethanol

Drug info:

PubChemData

Smile

C1CC2(C1)CC(CCO2)C(COCC(F)(F)F)O

DOS

IR

Vibrations