Geometry & MOs

Info

ID:	288885
PubChem CID:	104327735
Reduced:	FN2O2C11H11 (1)
Stoich.:	AB2C2D11E11 (1)
Weight, g/mol:	273.116507
ΔH_f, kcal/mol:	-110.08
Dipole, Da:	4.29
IP(EA), eV:	-9.79(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[2-(1-hydroxyethyl)phenyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)N2CCNC2=O

DOS

IR

Vibrations