Geometry & MOs

Info

ID:	269770
PubChem CID:	103618983
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-37.71
Dipole, Da:	3.53
IP(EA), eV:	-8.74(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one

Drug info:

PubChemData

Smile

CCCCC(C(=O)N1CCN(CC1C2=CC=CC=C2)C)N

DOS

IR

Vibrations