Geometry & MOs

Info

ID:	246329
PubChem CID:	103059240
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-55.83
Dipole, Da:	3.92
IP(EA), eV:	-8.68(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopentylmethoxymethyl)-N-propylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(CCC)CC2CC2

DOS

IR

Vibrations