Geometry & MOs

Info

ID:	30792
PubChem CID:	841908
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	243.08262
ΔH_f, kcal/mol:	-121.45
Dipole, Da:	1.94
IP(EA), eV:	-9.04(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(2-chloro-6-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@H](C1=CC=C(C=C1)O)N

DOS

IR

Vibrations