Geometry & MOs

Info

ID:	256120
PubChem CID:	103137188
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	284.225249
ΔH_f, kcal/mol:	33.1
Dipole, Da:	4.15
IP(EA), eV:	-8.09(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-isoquinolin-8-yl-3,4,4-trimethylpentan-1-amine

Drug info:

PubChemData

Smile

CCC(C)N(C)C1=C2C=NC=CC2=C(C=C1)N

DOS

IR

Vibrations