Geometry & MOs

Info

ID:	291423
PubChem CID:	112378991
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	301.147807
ΔH_f, kcal/mol:	-82.83
Dipole, Da:	3.02
IP(EA), eV:	-9.42(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=N1)CCC(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations