Geometry & MOs

Info

ID:	256395
PubChem CID:	103138985
Reduced:	NOC14H29 (1)
Stoich.:	ABC14D29 (1)
Weight, g/mol:	215.131014
ΔH_f, kcal/mol:	-95.9
Dipole, Da:	0.5
IP(EA), eV:	-8.56(2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-isoquinolin-8-ylpentan-1-ol

Drug info:

PubChemData

Smile

CCNCC(CC1CCC(O1)C)C(C)(C)C

DOS

IR

Vibrations