Geometry & MOs

Info

ID:	372490
PubChem CID:	131298580
Reduced:	ClSN2O2H9C10 (1)
Stoich.:	ABC2D2E9F10 (1)
Weight, g/mol:	241.037291
ΔH_f, kcal/mol:	-30.7
Dipole, Da:	5.75
IP(EA), eV:	-9.39(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,4-difluorophenyl)-5-methyl-1,3-thiazol-4-yl]methanol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=NC(=O)C(S2)N)Cl

DOS

IR

Vibrations