Geometry & MOs

Info

ID:	39793
PubChem CID:	8142319
Reduced:	FNO3H20C22 (1)
Stoich.:	ABC3D20E22 (1)
Weight, g/mol:	365.142722
ΔH_f, kcal/mol:	-87.93
Dipole, Da:	5.38
IP(EA), eV:	-8.88(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenoxy)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3F

DOS

IR

Vibrations