Geometry & MOs

Info

ID:	262950
PubChem CID:	103330764
Reduced:	SN5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	280.135782
ΔH_f, kcal/mol:	52.9
Dipole, Da:	3.83
IP(EA), eV:	-8.11(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-4-N-(2-methoxypropyl)-2-N-methylthieno[2,3-d]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C(N=C2S1)N)N(C)CC3(CCC3)N(C)C

DOS

IR

Vibrations