Geometry & MOs

Info

ID:	200936
PubChem CID:	79465407
Reduced:	IN2O3C11H13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	263.109233
ΔH_f, kcal/mol:	-18.18
Dipole, Da:	7.97
IP(EA), eV:	-9.65(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxycyclopentan-1-amine

Drug info:

PubChemData

Smile

C1CC(CC1N)OC2=C(C=C(C=C2)[N+](=O)[O-])I

DOS

IR

Vibrations