Geometry & MOs

Info

ID:	171662
PubChem CID:	75411621
Reduced:	N2O2F3C18H19 (1)
Stoich.:	A2B2C3D18E19 (1)
Weight, g/mol:	375.215806
ΔH_f, kcal/mol:	-179.83
Dipole, Da:	4.37
IP(EA), eV:	-9.3(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,8R)-8-benzamido-N-(2-methoxyethyl)-1-methyl-2-oxoazonane-4-carboxamide

Drug info:

PubChemData

Smile

C1COC[C@@H](CN1CC2=CC(=CC=C2)C(F)(F)F)OC3=CN=CC=C3

DOS

IR

Vibrations