Geometry & MOs

Info

ID:	256040
PubChem CID:	103136590
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	256.193949
ΔH_f, kcal/mol:	-91.12
Dipole, Da:	1.3
IP(EA), eV:	-8.79(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-isoquinolin-8-yl-3-methylpentan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=CC=CC(=C2)CC(C)N

DOS

IR

Vibrations