Geometry & MOs

Info

ID:	291424
PubChem CID:	112378992
Reduced:	FNO2C18H20 (1)
Stoich.:	ABC2D18E20 (1)
Weight, g/mol:	317.142722
ΔH_f, kcal/mol:	-112.18
Dipole, Da:	3.39
IP(EA), eV:	-9.38(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N-(3-hydroxy-4-phenylbutan-2-yl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)C(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations