Geometry & MOs

Info

ID:	142937
PubChem CID:	53120207
Reduced:	SN3O4C23H25 (1)
Stoich.:	AB3C4D23E25 (1)
Weight, g/mol:	439.156577
ΔH_f, kcal/mol:	-91.57
Dipole, Da:	6.56
IP(EA), eV:	-8.83(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations