Geometry & MOs

Info

ID:	246296
PubChem CID:	103059088
Reduced:	N2O3C13H28 (1)
Stoich.:	A2B3C13D28 (1)
Weight, g/mol:	275.14339
ΔH_f, kcal/mol:	-153.96
Dipole, Da:	6.49
IP(EA), eV:	-9.11(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-fluorophenyl)methoxymethyl]-N-propylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(CCO)CCO

DOS

IR

Vibrations