Geometry & MOs

Info

ID:	262703
PubChem CID:	103309972
Reduced:	BrClNOH5F6C10 (1)
Stoich.:	ABCDE5F6G10 (1)
Weight, g/mol:	325.971531
ΔH_f, kcal/mol:	-343.15
Dipole, Da:	1.68
IP(EA), eV:	-9.72(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)NC(=O)C(C(F)(F)F)C(F)(F)F)Cl

DOS

IR

Vibrations