Geometry & MOs

Info

ID:	198876
PubChem CID:	79164892
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	336.09496
ΔH_f, kcal/mol:	-95.32
Dipole, Da:	3.67
IP(EA), eV:	-8.08(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-bromoimidazo[1,2-a]pyrazin-3-yl)methyl]-2-methylcycloheptan-1-amine

Drug info:

PubChemData

Smile

CNCC1=C(C=CC(=C1)OC)OCC2CN(CCO2)C

DOS

IR

Vibrations