Geometry & MOs

Info

ID:	291779
PubChem CID:	113490618
Reduced:	Cl2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	280.06932
ΔH_f, kcal/mol:	30.18
Dipole, Da:	3.86
IP(EA), eV:	-9.12(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2,4-difluoro-N-(2-hydroxybutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=C(N(N=C1C2=C(C=C(C=C2)Cl)Cl)C)N

DOS

IR

Vibrations