Geometry & MOs

Info

ID:	271491
PubChem CID:	103680893
Reduced:	ON4C9H12 (1)
Stoich.:	AB4C9D12 (1)
Weight, g/mol:	277.124883
ΔH_f, kcal/mol:	6.28
Dipole, Da:	5.22
IP(EA), eV:	-8.99(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxy-2,2-dimethylcyclobutyl)thieno[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC2=NC=CN=C2

DOS

IR

Vibrations