Geometry & MOs

Info

ID:	264224
PubChem CID:	103443387
Reduced:	FNOCl2H10C13 (1)
Stoich.:	ABCD2E10F13 (1)
Weight, g/mol:	300.982797
ΔH_f, kcal/mol:	-59.95
Dipole, Da:	5.92
IP(EA), eV:	-9.46(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloropyridin-2-yl)-2-(2,4-dichlorophenyl)ethanol

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)C(CC2=CC(=C(C=C2)F)Cl)O)Cl

DOS

IR

Vibrations