Geometry & MOs

Info

ID:	262923
PubChem CID:	103329733
Reduced:	OSN5C13H19 (1)
Stoich.:	ABC5D13E19 (1)
Weight, g/mol:	279.115381
ΔH_f, kcal/mol:	-5.38
Dipole, Da:	2.7
IP(EA), eV:	-8.48(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CNC1=C2C=CSC2=NC(=N1)NC

DOS

IR

Vibrations