Geometry & MOs

Info

ID:	297543
PubChem CID:	117620738
Reduced:	OC37H48 (1)
Stoich.:	AB37C48 (1)
Weight, g/mol:	390.230728
ΔH_f, kcal/mol:	-89.84
Dipole, Da:	1.98
IP(EA), eV:	-8.68(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-4-(2-butoxyquinolin-8-yl)piperidin-4-ol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(C=CC(=C2)C3CC4C5CCCCC5C6CCCC7C6C4C(C3)C8C7CCCC8)O

DOS

IR

Vibrations