Geometry & MOs

Info

ID:	262949
PubChem CID:	103330747
Reduced:	SO2N4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	305.167417
ΔH_f, kcal/mol:	-42.22
Dipole, Da:	3.01
IP(EA), eV:	-8.5(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[[1-(dimethylamino)cyclobutyl]methyl]-4-N,6-dimethylthieno[2,3-d]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CN(CC1(CCOCC1)O)C2=C3C=CSC3=NC(=N2)N

DOS

IR

Vibrations