Geometry & MOs

Info

ID:	262990
PubChem CID:	103332914
Reduced:	OSN6C13H20 (1)
Stoich.:	ABC6D13E20 (1)
Weight, g/mol:	277.124883
ΔH_f, kcal/mol:	12.72
Dipole, Da:	3.11
IP(EA), eV:	-8.58(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopentylmethoxy)-6-ethylthieno[2,3-d]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=C(N=C2S1)NN)N(C)CC(=O)NCC

DOS

IR

Vibrations