Geometry & MOs

Info

ID:	404584
PubChem CID:	135067011
Reduced:	NOCl2C17H21 (1)
Stoich.:	ABC2D17E21 (1)
Weight, g/mol:	283.045628
ΔH_f, kcal/mol:	-68.45
Dipole, Da:	4.09
IP(EA), eV:	-9.59(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-(4-fluoro-2,6-dihydroxyphenyl)benzamide

Drug info:

PubChemData

Smile

CCC1([C@@H]2[C@@H](CCCC2Cl)N(C1=O)CC3=CC=CC=C3)Cl

DOS

IR

Vibrations