Geometry & MOs

Info

ID:	208079
PubChem CID:	80492405
Reduced:	SN4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	359.99056
ΔH_f, kcal/mol:	46.13
Dipole, Da:	1.69
IP(EA), eV:	-9.09(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-iodo-N-methyl-6-propan-2-yl-2-(1,3-thiazol-4-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC(CC1=CC(=NN1CC)C)C2=CSC=N2

DOS

IR

Vibrations