Geometry & MOs

Info

ID:	256959
PubChem CID:	103142715
Reduced:	ClFOC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-107.13
Dipole, Da:	3.68
IP(EA), eV:	-9.62(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-4-isoquinolin-8-ylpiperidin-4-ol

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(CCl)C2=CC(=CC=C2)F

DOS

IR

Vibrations