Geometry & MOs

Info

ID:	206667
PubChem CID:	80279371
Reduced:	ON5C13H13 (1)
Stoich.:	AB5C13D13 (1)
Weight, g/mol:	225.012746
ΔH_f, kcal/mol:	43.57
Dipole, Da:	5.46
IP(EA), eV:	-8.67(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chlorothiophen-2-yl)-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC(=O)CCN2C=CN=C2C#N)N

DOS

IR

Vibrations