Geometry & MOs

Info

ID:	61330
PubChem CID:	26708218
Reduced:	ON4C23H26 (1)
Stoich.:	AB4C23D26 (1)
Weight, g/mol:	370.055419
ΔH_f, kcal/mol:	53.48
Dipole, Da:	4.92
IP(EA), eV:	-9.08(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-fluoro-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CCNC(=O)/C=C/C2=CN(N=N2)CC3=CC=CC=C3

DOS

IR

Vibrations