Geometry & MOs

Info

ID:	170987
PubChem CID:	75308556
Reduced:	ON2C24H32 (1)
Stoich.:	AB2C24D32 (1)
Weight, g/mol:	500.09968
ΔH_f, kcal/mol:	-19.11
Dipole, Da:	2.32
IP(EA), eV:	-8.62(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-bromophenyl)methyl]-3-(4-phenylpiperidin-1-yl)piperidin-4-ol;dihydrochloride

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2CCC(C(C2)N3CCC(CC3)C4=CC=CC=C4)O

DOS

IR

Vibrations