Geometry & MOs

Info

ID:	23702
PubChem CID:	605430
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	246.209599
ΔH_f, kcal/mol:	-12.21
Dipole, Da:	0.83
IP(EA), eV:	-9.09(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-3-(3-methylbut-2-enyl)-6-(3-methylbutyl)pyrazine

Drug info:

PubChemData

Smile

CC1=C(N=C(C(=N1)CC=C(C)C)C)CCC(C)C

DOS

IR

Vibrations