Geometry & MOs

Info

ID:	85619
PubChem CID:	49877719
Reduced:	F2N2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	348.116004
ΔH_f, kcal/mol:	-58.16
Dipole, Da:	5.73
IP(EA), eV:	-9.11(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-bis(4-chlorophenyl)-3,5-dimethylpiperidin-4-amine

Drug info:

PubChemData

Smile

CC1C(C(C(NC1C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C)N

DOS

IR

Vibrations