Geometry & MOs

Info

ID:	246352
PubChem CID:	103059354
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	267.057468
ΔH_f, kcal/mol:	-110.76
Dipole, Da:	3.58
IP(EA), eV:	-8.74(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-chloro-3-fluorophenoxy)methyl]-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(C)CC2CCCO2

DOS

IR

Vibrations