Geometry & MOs

Info

ID:	210541
PubChem CID:	80819895
Reduced:	O3N4C13H20 (1)
Stoich.:	A3B4C13D20 (1)
Weight, g/mol:	259.179696
ΔH_f, kcal/mol:	-52.11
Dipole, Da:	7.32
IP(EA), eV:	-8.74(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-methyl-8-N-(1-methylcyclohexyl)imidazo[1,2-a]pyrazine-6,8-diamine

Drug info:

PubChemData

Smile

CCCNC1=CC(=CC(=C1)[N+](=O)[O-])NC(C)(C)C(=O)N

DOS

IR

Vibrations