Geometry & MOs

Info

ID:	140187
PubChem CID:	52659893
Reduced:	F2N3O3H13C17 (1)
Stoich.:	A2B3C3D13E17 (1)
Weight, g/mol:	410.223929
ΔH_f, kcal/mol:	-180.86
Dipole, Da:	2.16
IP(EA), eV:	-9.73(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-4-[2-(diethylamino)ethoxy]-N-[(3R)-1,1-dioxothiolan-3-yl]benzamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC(=C3)F)F)NC1=O

DOS

IR

Vibrations