Geometry & MOs

Info

ID:	262868
PubChem CID:	103324488
Reduced:	OSN4C10H14 (1)
Stoich.:	ABC4D10E14 (1)
Weight, g/mol:	307.146681
ΔH_f, kcal/mol:	-10.95
Dipole, Da:	3.61
IP(EA), eV:	-8.42(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-4-N-(3-morpholin-4-ylpropyl)thieno[2,3-d]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2S1)N)NCCCO

DOS

IR

Vibrations