Geometry & MOs

Info

ID:	262938
PubChem CID:	103330258
Reduced:	OSN4C15H24 (1)
Stoich.:	ABC4D15E24 (1)
Weight, g/mol:	294.151433
ΔH_f, kcal/mol:	-34.23
Dipole, Da:	3.94
IP(EA), eV:	-8.09(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(propylamino)thieno[2,3-d]pyrimidin-4-yl]amino]pentan-1-ol

Drug info:

PubChemData

Smile

CCCNC1=NC(=C2C=C(SC2=N1)C)NCC(C(C)C)O

DOS

IR

Vibrations