Geometry & MOs

Info

ID:	268665
PubChem CID:	103600371
Reduced:	FNO3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-136.98
Dipole, Da:	2.02
IP(EA), eV:	-9.29(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CN(CC1=CC(=CC=C1)F)C(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations