Geometry & MOs

Info

ID:	291401
PubChem CID:	112378969
Reduced:	NF2O2C17H17 (1)
Stoich.:	AB2C2D17E17 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-147.75
Dipole, Da:	4.48
IP(EA), eV:	-9.36(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-3-methylbenzamide

Drug info:

PubChemData

Smile

CC(C(CC1=CC=CC=C1)O)NC(=O)C2=C(C=CC=C2F)F

DOS

IR

Vibrations