Geometry & MOs

Info

ID:	210827
PubChem CID:	80858976
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	-60.79
Dipole, Da:	1.28
IP(EA), eV:	-8.69(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-8-(2-methylcyclohexyl)oxyimidazo[1,2-a]pyrazin-6-amine

Drug info:

PubChemData

Smile

CCC1CCCCC1OC2=NC(=NC(=C2C)NCC)C

DOS

IR

Vibrations