Geometry & MOs

Info

ID:	39955
PubChem CID:	8143263
Reduced:	SN3C17H17 (1)
Stoich.:	AB3C17D17 (1)
Weight, g/mol:	328.10342
ΔH_f, kcal/mol:	87.28
Dipole, Da:	5.11
IP(EA), eV:	-8.7(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-N-(4-phenylphenyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCCN1C2=CC=CC=C2N=C1NC(=S)C3=CC=CC=C3

DOS

IR

Vibrations