Geometry & MOs

Info

ID:	262992
PubChem CID:	103333093
Reduced:	BrFOSN3H11C14 (1)
Stoich.:	ABCDE3F11G14 (1)
Weight, g/mol:	309.162332
ΔH_f, kcal/mol:	-9.24
Dipole, Da:	0.8
IP(EA), eV:	-8.77(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,6-diethyl-2-hydrazinyl-N-(1-methoxypropan-2-yl)thieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)N)OC3=CC(=CC(=C3)Br)F

DOS

IR

Vibrations