Geometry & MOs

Info

ID:	262939
PubChem CID:	103330301
Reduced:	OSN4C14H22 (1)
Stoich.:	ABC4D14E22 (1)
Weight, g/mol:	252.104482
ΔH_f, kcal/mol:	-24.33
Dipole, Da:	3.0
IP(EA), eV:	-8.32(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=NC(=C2C=CSC2=N1)NC(CC)CCO

DOS

IR

Vibrations