Geometry & MOs

Info

ID:	188477
PubChem CID:	77722379
Reduced:	O2N5H7C11 (1)
Stoich.:	A2B5C7D11 (1)
Weight, g/mol:	385.091471
ΔH_f, kcal/mol:	49.05
Dipole, Da:	6.77
IP(EA), eV:	-9.39(-2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenoxy)-3-methylpentan-2-yl]-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=C(C=C2C3=C1C(=O)N=NC=C3C=N2)NC(=O)N

DOS

IR

Vibrations