Geometry & MOs

Info

ID:	288886
PubChem CID:	104327744
Reduced:	FNO2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	257.121592
ΔH_f, kcal/mol:	-108.48
Dipole, Da:	3.44
IP(EA), eV:	-8.88(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N,2-dimethyl-N-(2-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NC2=CC=CC=C2C(C)O

DOS

IR

Vibrations