Geometry & MOs

Info

ID:	60616
PubChem CID:	26697285
Reduced:	SN2O3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	277.06697
ΔH_f, kcal/mol:	-89.79
Dipole, Da:	6.26
IP(EA), eV:	-8.82(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(4-ethylphenyl)-4-fluorobenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations