Geometry & MOs

Info

ID:	256037
PubChem CID:	103136559
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	284.225249
ΔH_f, kcal/mol:	-114.49
Dipole, Da:	2.12
IP(EA), eV:	-8.22(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-diethyl-1-isoquinolin-8-ylhexan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=CC(=C2)CCN)OC

DOS

IR

Vibrations