Geometry & MOs

Info

ID:	17769
PubChem CID:	518223
Reduced:	ON2C25H46 (1)
Stoich.:	AB2C25D46 (1)
Weight, g/mol:	390.361014
ΔH_f, kcal/mol:	-104.01
Dipole, Da:	2.41
IP(EA), eV:	-8.98(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpentoxy)-2,5-diheptylpyrazine

Drug info:

PubChemData

Smile

CCCCCCCC1=CN=C(C(=N1)OCC(C)(C)CCC)CCCCCCC

DOS

IR

Vibrations