Geometry & MOs

Info

ID:	246418
PubChem CID:	103059593
Reduced:	SN3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	225.129969
ΔH_f, kcal/mol:	27.12
Dipole, Da:	3.4
IP(EA), eV:	-8.58(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCSCC1=CN=C(C=N1)NC

DOS

IR

Vibrations