Geometry & MOs

Info

ID:	286193
PubChem CID:	104159305
Reduced:	ClON4H9C11 (1)
Stoich.:	ABC4D9E11 (1)
Weight, g/mol:	268.132411
ΔH_f, kcal/mol:	18.6
Dipole, Da:	7.52
IP(EA), eV:	-8.79(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-aminopyrazin-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)C2=CN=C(C=N2)N)Cl

DOS

IR

Vibrations