Geometry & MOs

Info

ID:	17771
PubChem CID:	518226
Reduced:	NC8H15 (3)
Stoich.:	AB8C15 (3)
Weight, g/mol:	375.361348
ΔH_f, kcal/mol:	-46.85
Dipole, Da:	1.71
IP(EA), eV:	-9.05(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-heptyl-N,N-dihexyl-3-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCCCCCCC1=CN=C(C(=N1)N(CCCCCC)CCCCCC)C

DOS

IR

Vibrations