Geometry & MOs

Info

ID:	28927
PubChem CID:	830719
Reduced:	O2N5C18H21 (1)
Stoich.:	A2B5C18D21 (1)
Weight, g/mol:	265.030584
ΔH_f, kcal/mol:	-23.25
Dipole, Da:	5.37
IP(EA), eV:	-8.5(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-hydroxyphenyl)-2-fluorobenzamide

Drug info:

PubChemData

Smile

CCCN1C(=O)C2=C(N=C3N2CCN3C4=CC=C(C=C4)C)N(C1=O)C

DOS

IR

Vibrations