Geometry & MOs

Info

ID:	256900
PubChem CID:	103142249
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	32.27
Dipole, Da:	6.65
IP(EA), eV:	-9.23(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pentyl-N-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-8-amine

Drug info:

PubChemData

Smile

CC1CN(CCC1N)C2=C3C=NC=CC3=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations