Geometry & MOs

Info

ID:	211366
PubChem CID:	80938772
Reduced:	ClN4C14H23 (1)
Stoich.:	AB4C14D23 (1)
Weight, g/mol:	282.184447
ΔH_f, kcal/mol:	8.16
Dipole, Da:	5.85
IP(EA), eV:	-8.9(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)Cl)N2CCC(CC2)N(C)C

DOS

IR

Vibrations