Geometry & MOs

Info

ID:	209328
PubChem CID:	80653009
Reduced:	ON5C8H11 (1)
Stoich.:	AB5C8D11 (1)
Weight, g/mol:	226.121846
ΔH_f, kcal/mol:	8.68
Dipole, Da:	5.85
IP(EA), eV:	-8.9(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-amine

Drug info:

PubChemData

Smile

C1CN(CC(=O)N1)C2=NC=C(N=C2)N

DOS

IR

Vibrations