Geometry & MOs

Info

ID:	294616
PubChem CID:	117474188
Reduced:	ClNOC17H24 (1)
Stoich.:	ABCD17E24 (1)
Weight, g/mol:	293.154642
ΔH_f, kcal/mol:	-70.42
Dipole, Da:	2.82
IP(EA), eV:	-8.71(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-methyl-3-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol

Drug info:

PubChemData

Smile

C1CCC2=CC(=C(C(=C2CC1)Cl)O)CC3CCCNC3

DOS

IR

Vibrations