Geometry & MOs

Info

ID:	336463
PubChem CID:	127255470
Reduced:	ClN2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	200.131349
ΔH_f, kcal/mol:	-6.57
Dipole, Da:	3.81
IP(EA), eV:	-9.64(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-quinolin-5-ylbutan-1-amine

Drug info:

PubChemData

Smile

CCC[C@H](C1=C2C=CC=NC2=CC=C1)N.Cl

DOS

IR

Vibrations