Geometry & MOs

Info

ID:	211321
PubChem CID:	80930173
Reduced:	FSO2N5C8H14 (1)
Stoich.:	ABC2D5E8F14 (1)
Weight, g/mol:	289.136117
ΔH_f, kcal/mol:	-67.9
Dipole, Da:	5.67
IP(EA), eV:	-8.99(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-(3-methylsulfanylphenyl)-5-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CN(CCS(=O)(=O)C)C1=NC(=NC=C1F)NN

DOS

IR

Vibrations