Geometry & MOs

Info

ID:	375301
PubChem CID:	131499874
Reduced:	NO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	234.092376
ΔH_f, kcal/mol:	-112.07
Dipole, Da:	1.54
IP(EA), eV:	-9.05(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(8-chloro-2-methylquinolin-4-yl)propan-1-amine

Drug info:

PubChemData

Smile

CCOC(=O)C1=C2[C@H](CCOC2=CC=C1)N

DOS

IR

Vibrations