Geometry & MOs

Info

ID:	142934
PubChem CID:	53118897
Reduced:	S2N3O4C19H31 (1)
Stoich.:	A2B3C4D19E31 (1)
Weight, g/mol:	425.140927
ΔH_f, kcal/mol:	-151.1
Dipole, Da:	2.91
IP(EA), eV:	-9.1(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(benzenesulfonamido)phenoxy]-N-butan-2-ylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCN(CC1)S(=O)(=O)C2=CC=CS2)C(=O)NCCCN3CCOCC3

DOS

IR

Vibrations