Geometry & MOs

Info

ID:	210322
PubChem CID:	80788260
Reduced:	O3N4C12H18 (1)
Stoich.:	A3B4C12D18 (1)
Weight, g/mol:	262.154209
ΔH_f, kcal/mol:	-47.32
Dipole, Da:	4.05
IP(EA), eV:	-8.64(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide

Drug info:

PubChemData

Smile

CCNC1=CC(=CC(=C1)[N+](=O)[O-])NCCNC(=O)C

DOS

IR

Vibrations