Geometry & MOs

Info

ID:	77011
PubChem CID:	48425705
Reduced:	N2F3O3C11H19 (1)
Stoich.:	A2B3C3D11E19 (1)
Weight, g/mol:	322.189257
ΔH_f, kcal/mol:	-309.73
Dipole, Da:	4.73
IP(EA), eV:	-9.76(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-[(3-methoxyphenyl)methoxy]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)OCC(F)(F)F

DOS

IR

Vibrations