Geometry & MOs

Info

ID:	252758
PubChem CID:	103113899
Reduced:	ON7C13H25 (1)
Stoich.:	AB7C13D25 (1)
Weight, g/mol:	262.154209
ΔH_f, kcal/mol:	-12.14
Dipole, Da:	3.59
IP(EA), eV:	-8.81(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)N(C)C)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations