Geometry & MOs

Info

ID:	39792
PubChem CID:	8142317
Reduced:	NO3C24H25 (1)
Stoich.:	AB3C24D25 (1)
Weight, g/mol:	365.142722
ΔH_f, kcal/mol:	-63.99
Dipole, Da:	2.41
IP(EA), eV:	-8.81(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations