Geometry & MOs

Info

ID:	195548
PubChem CID:	78699187
Reduced:	NO2F5H12C19 (1)
Stoich.:	AB2C5D12E19 (1)
Weight, g/mol:	311.089247
ΔH_f, kcal/mol:	-234.92
Dipole, Da:	4.8
IP(EA), eV:	-8.97(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-fluorophenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)C=CC3=C(C(=C(C(=C3F)F)F)F)F

DOS

IR

Vibrations