Geometry & MOs

Info

ID:	7527
PubChem CID:	73234
Reduced:	SN2C23H36 (1)
Stoich.:	AB2C23D36 (1)
Weight, g/mol:	372.25992
ΔH_f, kcal/mol:	-11.62
Dipole, Da:	1.91
IP(EA), eV:	-8.6(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-5-tetradecyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCC1=C(N=C(S1)N)C2=CC=CC=C2

DOS

IR

Vibrations