Geometry & MOs

Info

ID:	210231
PubChem CID:	80777774
Reduced:	SN4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	228.137497
ΔH_f, kcal/mol:	55.46
Dipole, Da:	3.94
IP(EA), eV:	-8.72(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-methyl-2-N-(2-phenylethyl)pyrazine-2,6-diamine

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1NCCC2=CC=CS2)NC

DOS

IR

Vibrations