Geometry & MOs

Info

ID:	262964
PubChem CID:	103331480
Reduced:	SO2N3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	265.124883
ΔH_f, kcal/mol:	-53.36
Dipole, Da:	2.45
IP(EA), eV:	-8.29(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-N-methyl-4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NC(=C2C=C(SC2=N1)CC)OCCOC

DOS

IR

Vibrations