Geometry & MOs

Info

ID:	246417
PubChem CID:	103059591
Reduced:	SN3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	197.098669
ΔH_f, kcal/mol:	27.13
Dipole, Da:	2.93
IP(EA), eV:	-8.69(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-(propylsulfanylmethyl)pyrazin-2-amine

Drug info:

PubChemData

Smile

CCCSCC1=CN=C(C=N1)N

DOS

IR

Vibrations