Geometry & MOs

Info

ID:	277368
PubChem CID:	103828114
Reduced:	N2O3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	290.070285
ΔH_f, kcal/mol:	-87.04
Dipole, Da:	4.85
IP(EA), eV:	-8.69(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-(3-hydroxy-4-methylphenyl)-4-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)C3)O

DOS

IR

Vibrations