Geometry & MOs

Info

ID:	246350
PubChem CID:	103059352
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	295.088768
ΔH_f, kcal/mol:	-110.17
Dipole, Da:	3.24
IP(EA), eV:	-8.76(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(C)CC2CCCO2

DOS

IR

Vibrations