Geometry & MOs

Info

ID:	211157
PubChem CID:	80902915
Reduced:	N8C13H16 (1)
Stoich.:	A8B13C16 (1)
Weight, g/mol:	296.087787
ΔH_f, kcal/mol:	121.47
Dipole, Da:	4.27
IP(EA), eV:	-9.27(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-N-methyl-2-methylsulfanyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CN(C)C1=NC(=NC(=N1)NN)NCC2=CC(=CC=C2)C#N

DOS

IR

Vibrations