Geometry & MOs

Info

ID:	202894
PubChem CID:	79740217
Reduced:	ON2C14H14 (1)
Stoich.:	AB2C14D14 (1)
Weight, g/mol:	295.053069
ΔH_f, kcal/mol:	12.65
Dipole, Da:	3.6
IP(EA), eV:	-9.62(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dichlorophenyl)-2-(5-ethylpyridin-2-yl)ethanol

Drug info:

PubChemData

Smile

C1CC2=C(C1C(C3=CN=CC=C3)O)N=CC=C2

DOS

IR

Vibrations