Geometry & MOs

Info

ID:	54749
PubChem CID:	17389201
Reduced:	ClOSN2F6H11C14 (1)
Stoich.:	ABCD2E6F11G14 (1)
Weight, g/mol:	390.04015
ΔH_f, kcal/mol:	-354.72
Dipole, Da:	6.31
IP(EA), eV:	-9.46(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dimethylphenyl)-4-(3-methoxyphenyl)-1,3-thiazol-2-amine;hydrobromide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)C.Cl

DOS

IR

Vibrations