Geometry & MOs

Info

ID:	37781
PubChem CID:	8024376
Reduced:	N2S2O3H14C19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	373.084475
ΔH_f, kcal/mol:	-26.29
Dipole, Da:	7.07
IP(EA), eV:	-8.75(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methoxyphenyl)sulfamoyl]-N-(1,2,4-triazol-4-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCC3=NC(=O)C4=C(N3)C=CS4

DOS

IR

Vibrations