Geometry & MOs

Info

ID:	269318
PubChem CID:	103616973
Reduced:	SN2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	288.054419
ΔH_f, kcal/mol:	41.19
Dipole, Da:	1.23
IP(EA), eV:	-9.19(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-1,3-thiazol-5-yl)-[2-(trifluoromethoxy)phenyl]methanamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CN=C(S2)C)N

DOS

IR

Vibrations