Geometry & MOs

Info

ID:	326526
PubChem CID:	126687721
Reduced:	N3C8H15 (1)
Stoich.:	A3B8C15 (1)
Weight, g/mol:	250.99194
ΔH_f, kcal/mol:	30.43
Dipole, Da:	2.05
IP(EA), eV:	-7.91(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-(4-iodo-3,5-dihydro-2H-pyrazin-6-yl)ethenamine

Drug info:

PubChemData

Smile

CC=N/C=C\1/CN(CCN1)C

DOS

IR

Vibrations