Geometry & MOs

Info

ID:	271259
PubChem CID:	103651609
Reduced:	ClN2O2C10H13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	268.122321
ΔH_f, kcal/mol:	-72.24
Dipole, Da:	6.33
IP(EA), eV:	-9.1(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-acetamido-2-fluorophenyl)-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NC1=CN=C(C=C1)Cl)OC

DOS

IR

Vibrations