Geometry & MOs

Info

ID:	211056
PubChem CID:	80889474
Reduced:	SN3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	232.078268
ΔH_f, kcal/mol:	-0.12
Dipole, Da:	2.18
IP(EA), eV:	-8.66(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-pyrazin-2-ylsulfanylpyridin-2-amine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC=N1)SC2CCCC(C2)C

DOS

IR

Vibrations