Geometry & MOs

Info

ID:	202884
PubChem CID:	79738183
Reduced:	NOC15H19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	-32.96
Dipole, Da:	5.88
IP(EA), eV:	-9.59(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propyl-4-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-2-amine

Drug info:

PubChemData

Smile

C1CCC(=O)CC(C1)C2CCC3=C2N=CC=C3

DOS

IR

Vibrations