Geometry & MOs

Info

ID:	256383
PubChem CID:	103138912
Reduced:	ON4C16H18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	285.209264
ΔH_f, kcal/mol:	4.96
Dipole, Da:	4.11
IP(EA), eV:	-8.35(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-isoquinolin-8-yldecan-1-ol

Drug info:

PubChemData

Smile

C1CC(=O)N2C1CN(CC2)C3=C4C=NC=CC4=C(C=C3)N

DOS

IR

Vibrations