Geometry & MOs

Info

ID:	125460
PubChem CID:	50925103
Reduced:	O2F3H11C12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	279.162314
ΔH_f, kcal/mol:	-217.42
Dipole, Da:	3.73
IP(EA), eV:	-9.89(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-benzyl-3-phenylmethoxy-3,6-dihydro-2H-pyridine

Drug info:

PubChemData

Smile

COC(=O)/C(=C/C1=CC=CC=C1)/CC(F)(F)F

DOS

IR

Vibrations