Geometry & MOs

Info

ID:	143807
PubChem CID:	53266458
Reduced:	NO2F3C18H18 (1)
Stoich.:	AB2C3D18E18 (1)
Weight, g/mol:	407.128821
ΔH_f, kcal/mol:	-217.99
Dipole, Da:	4.67
IP(EA), eV:	-9.0(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzoyl-4-chlorophenyl)-2-(2,4-dimethylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C

DOS

IR

Vibrations