Geometry & MOs

Info

ID:	149611
PubChem CID:	53789285
Reduced:	H11C13 (2)
Stoich.:	A11B13 (2)
Weight, g/mol:	529.205163
ΔH_f, kcal/mol:	72.82
Dipole, Da:	1.27
IP(EA), eV:	-9.08(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3R)-1-[2-[3,3-bis[4-(trifluoromethyl)phenyl]prop-2-enoxy]ethyl]piperidine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=CC(=CC=C2)C3=CC=CC(=C3)C4=CC=CC(=C4)C

DOS

IR

Vibrations