Geometry & MOs

Info

ID:	262934
PubChem CID:	103329959
Reduced:	SN2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	296.130697
ΔH_f, kcal/mol:	22.44
Dipole, Da:	5.16
IP(EA), eV:	-7.99(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(ethylamino)thieno[2,3-d]pyrimidin-4-yl]-(2-methoxyethyl)amino]ethanol

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)NCC)NCC(C)SC

DOS

IR

Vibrations