Geometry & MOs

Info

ID:	263007
PubChem CID:	103333468
Reduced:	SN6C13H20 (1)
Stoich.:	AB6C13D20 (1)
Weight, g/mol:	289.079745
ΔH_f, kcal/mol:	58.04
Dipole, Da:	7.24
IP(EA), eV:	-8.27(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluoro-3-methylphenyl)-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2S1)NN)NCCN3CCCC3

DOS

IR

Vibrations