Geometry & MOs

Info

ID:	194382
PubChem CID:	78525866
Reduced:	NO5C21H23 (1)
Stoich.:	AB5C21D23 (1)
Weight, g/mol:	349.088099
ΔH_f, kcal/mol:	-155.52
Dipole, Da:	7.72
IP(EA), eV:	-8.83(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-fluorophenyl)-2-(4-formyl-2,6-dimethylphenoxy)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations