Geometry & MOs

Info

ID:	246268
PubChem CID:	103059003
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-73.53
Dipole, Da:	1.68
IP(EA), eV:	-8.55(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(oxan-4-ylmethoxymethyl)-N-propylpyrazin-2-amine

Drug info:

PubChemData

Smile

CC1CCCN(C1C)CC2COCCC2N

DOS

IR

Vibrations