Geometry & MOs

Info

ID:	131943
PubChem CID:	51283067
Reduced:	F2N2O3C18H20 (1)
Stoich.:	A2B2C3D18E20 (1)
Weight, g/mol:	388.179835
ΔH_f, kcal/mol:	-170.44
Dipole, Da:	2.59
IP(EA), eV:	-9.1(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluorophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-oxobutanamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(CNC(=O)C2=C(C=C(C=C2)F)F)N3CCOCC3

DOS

IR

Vibrations