Geometry & MOs

Info

ID:	210501
PubChem CID:	80816103
Reduced:	O2N5C14H15 (1)
Stoich.:	A2B5C14D15 (1)
Weight, g/mol:	282.184447
ΔH_f, kcal/mol:	45.99
Dipole, Da:	3.04
IP(EA), eV:	-8.85(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-propylpyrazin-2-amine

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N(C1)C3=NC=NC(=C3[N+](=O)[O-])N

DOS

IR

Vibrations