Geometry & MOs

Info

ID:	252653
PubChem CID:	103112986
Reduced:	ClON6C11H15 (1)
Stoich.:	ABC6D11E15 (1)
Weight, g/mol:	289.19026
ΔH_f, kcal/mol:	30.82
Dipole, Da:	8.41
IP(EA), eV:	-9.48(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-2,5,6-trimethylpyrrolo[2,3-d]pyrimidin-7-yl)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=CC(=NC2=NC=NN12)Cl

DOS

IR

Vibrations