Geometry & MOs

Info

ID:	441056
PubChem CID:	135232896
Reduced:	SN3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	188.106196
ΔH_f, kcal/mol:	66.27
Dipole, Da:	2.08
IP(EA), eV:	-8.52(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(5-methylpyrazin-2-yl)-3,4-dihydropyridin-2-amine

Drug info:

PubChemData

Smile

CSC1=NC=C(C1)C2=NC(=CC=C2)N

DOS

IR

Vibrations