Geometry & MOs

Info

ID:	377974
PubChem CID:	134224041
Reduced:	FNO4H16C19 (1)
Stoich.:	ABC4D16E19 (1)
Weight, g/mol:	378.041661
ΔH_f, kcal/mol:	-145.7
Dipole, Da:	4.45
IP(EA), eV:	-9.22(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-methyl-3-propan-2-yloxyphenyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)F)C(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations