Geometry & MOs

Info

ID:	39790
PubChem CID:	8142313
Reduced:	NO3C24H25 (1)
Stoich.:	AB3C24D25 (1)
Weight, g/mol:	365.142722
ΔH_f, kcal/mol:	-67.48
Dipole, Da:	4.84
IP(EA), eV:	-8.81(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenoxy)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCC(=O)N[C@@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

DOS

IR

Vibrations