Geometry & MOs

Info

ID:	244522
PubChem CID:	99360577
Reduced:	N4O4C23H26 (1)
Stoich.:	A4B4C23D26 (1)
Weight, g/mol:	465.11069
ΔH_f, kcal/mol:	-58.78
Dipole, Da:	4.04
IP(EA), eV:	-8.69(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(1,2,4-triazol-4-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3N=C2C4CC4)OC

DOS

IR

Vibrations