Geometry & MOs

Info

ID:	298736
PubChem CID:	117655201
Reduced:	N4O4H24C27 (1)
Stoich.:	A4B4C24D27 (1)
Weight, g/mol:	380.039769
ΔH_f, kcal/mol:	-56.67
Dipole, Da:	5.62
IP(EA), eV:	-8.75(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chlorophenol;2-(5-fluoropyridin-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1C(OC(=O)N1C2=CC3=C(C=C2)OCC(=O)N3)CCNCC4=CC(=CC=C4)C5=CC=CC(=C5)C#N

DOS

IR

Vibrations