Geometry & MOs

Info

ID:	262901
PubChem CID:	103328435
Reduced:	SN4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	264.104482
ΔH_f, kcal/mol:	25.63
Dipole, Da:	3.96
IP(EA), eV:	-8.22(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC)(CC)NC1=C2C=CSC2=NC(=N1)NC

DOS

IR

Vibrations