Geometry & MOs

Info

ID:	264953
PubChem CID:	103504559
Reduced:	N3F4H11C14 (1)
Stoich.:	A3B4C11D14 (1)
Weight, g/mol:	300.084496
ΔH_f, kcal/mol:	-154.1
Dipole, Da:	5.86
IP(EA), eV:	-8.58(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-fluoro-2,3-dihydroindol-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)C3=CC(=CC(=N3)N)C(F)(F)F

DOS

IR

Vibrations