Geometry & MOs

Info

ID:	46409
PubChem CID:	10524290
Reduced:	N2Cl3O4H9C15 (1)
Stoich.:	A2B3C4D9E15 (1)
Weight, g/mol:	387.010776
ΔH_f, kcal/mol:	-99.11
Dipole, Da:	4.64
IP(EA), eV:	-9.32(-2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1-(2,4-difluorophenyl)-1-[2-(2,4-difluorophenyl)-1,3-thiazol-5-yl]ethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C3C=C(C(=O)C=C3O2)NC(=O)OCC(Cl)(Cl)Cl

DOS

IR

Vibrations