Geometry & MOs

Info

ID:	441744
PubChem CID:	135243089
Reduced:	OC12H14 (1)
Stoich.:	AB12C14 (1)
Weight, g/mol:	192.162649
ΔH_f, kcal/mol:	34.0
Dipole, Da:	2.77
IP(EA), eV:	-9.0(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-5-(2-methylpropyl)pyrazine

Drug info:

PubChemData

Smile

C/C=C\C(=C\C=C)\C(=C/C=C)\C=O

DOS

IR

Vibrations