Geometry & MOs

Info

ID:	30941
PubChem CID:	853853
Reduced:	FNO3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	289.086956
ΔH_f, kcal/mol:	-171.74
Dipole, Da:	5.41
IP(EA), eV:	-9.4(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)-N-(2,4-dimethylphenyl)acetamide

Drug info:

PubChemData

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C1CC[C@@H]([C@@H](C1)C(=O)NC2=CC=CC=C2F)C(=O)O

DOS

IR

Vibrations