Geometry & MOs

Info

ID:	77236
PubChem CID:	48425959
Reduced:	O3N4C20H28 (1)
Stoich.:	A3B4C20D28 (1)
Weight, g/mol:	358.169271
ΔH_f, kcal/mol:	-77.85
Dipole, Da:	4.01
IP(EA), eV:	-9.3(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-[(4-fluorophenyl)methoxy]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations