Geometry & MOs

Info

ID:	271653
PubChem CID:	103687670
Reduced:	NO4H15C16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	275.095771
ΔH_f, kcal/mol:	-125.97
Dipole, Da:	1.55
IP(EA), eV:	-8.75(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)methyl]-2,5-dihydroxy-N-methylbenzamide

Drug info:

PubChemData

Smile

C1C(OC2=CC=CC=C21)CNC(=O)C3=C(C=CC(=C3)O)O

DOS

IR

Vibrations