Geometry & MOs

Info

ID:	31154
PubChem CID:	854843
Reduced:	FNO2C11H14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	289.086956
ΔH_f, kcal/mol:	-126.83
Dipole, Da:	6.28
IP(EA), eV:	-9.88(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(4-chlorophenyl)methyl]-2-phenoxypropanamide

Drug info:

PubChemData

Smile

CC[C@H](CO)NC(=O)C1=CC=CC=C1F

DOS

IR

Vibrations