Geometry & MOs

Info

ID:	207996
PubChem CID:	80478303
Reduced:	SN4C16H24 (1)
Stoich.:	AB4C16D24 (1)
Weight, g/mol:	254.062618
ΔH_f, kcal/mol:	30.84
Dipole, Da:	3.4
IP(EA), eV:	-8.92(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-phenyl-2-(1,3-thiazol-5-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NC(=N1)C2=CN=CS2)C)CCCNC(C)(C)C

DOS

IR

Vibrations