Geometry & MOs

Info

ID:	285550
PubChem CID:	104111624
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	264.140868
ΔH_f, kcal/mol:	-45.35
Dipole, Da:	0.87
IP(EA), eV:	-9.01(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)pentane-2,4-diamine

Drug info:

PubChemData

Smile

CC(C)OC1=NC=NC(=C1)NC(C)CC(C)N

DOS

IR

Vibrations