Geometry & MOs

Info

ID:	153316
PubChem CID:	56312498
Reduced:	FON3C21H22 (1)
Stoich.:	ABC3D21E22 (1)
Weight, g/mol:	372.184921
ΔH_f, kcal/mol:	-5.48
Dipole, Da:	2.17
IP(EA), eV:	-9.58(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(dimethylamino)-2-oxoethoxy]-N-[2-(2-fluorophenyl)-2-methylpropyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C(C1=CC=CC=C1)N2C=CC=N2)C3=CC=CC=C3F

DOS

IR

Vibrations