Geometry & MOs

Info

ID:	272598
PubChem CID:	103749767
Reduced:	NF2H3C4 (2)
Stoich.:	AB2C3D4 (2)
Weight, g/mol:	262.113984
ΔH_f, kcal/mol:	-122.33
Dipole, Da:	6.18
IP(EA), eV:	-9.51(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-[2-(3-methoxyphenyl)ethyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C=CCNC1=C(C(=NC(=C1F)F)F)F

DOS

IR

Vibrations