Geometry & MOs

Info

ID:	283274
PubChem CID:	103970420
Reduced:	SN4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	248.200097
ΔH_f, kcal/mol:	39.29
Dipole, Da:	3.51
IP(EA), eV:	-8.92(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(aminomethyl)cyclohexyl]methyl]-3,6-dimethylpyrazin-2-amine

Drug info:

PubChemData

Smile

C1CCC(CC1)(CN)CNC2=NC(=NS2)C3CC3

DOS

IR

Vibrations