Geometry & MOs

Info

ID:	262982
PubChem CID:	103332465
Reduced:	OSF2N3H9C13 (1)
Stoich.:	ABC2D3E9F13 (1)
Weight, g/mol:	363.01533
ΔH_f, kcal/mol:	-55.75
Dipole, Da:	1.27
IP(EA), eV:	-8.79(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromophenyl)methyl]-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2S1)N)OC3=CC(=CC(=C3)F)F

DOS

IR

Vibrations