Geometry & MOs

Info

ID:	277236
PubChem CID:	103827412
Reduced:	NF3O4C12H12 (1)
Stoich.:	AB3C4D12E12 (1)
Weight, g/mol:	241.110279
ΔH_f, kcal/mol:	-303.53
Dipole, Da:	7.08
IP(EA), eV:	-10.16(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxyphenyl)-2,6-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1C(=O)O)C(=O)COCC(F)(F)F

DOS

IR

Vibrations