Geometry & MOs

Info

ID:	62269
PubChem CID:	26718758
Reduced:	SN4O4H16C17 (1)
Stoich.:	AB4C4D16E17 (1)
Weight, g/mol:	409.094371
ΔH_f, kcal/mol:	-55.43
Dipole, Da:	9.05
IP(EA), eV:	-9.19(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(4-sulfamoylphenyl)benzamide

Drug info:

PubChemData

Smile

COC1=CN(N=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

DOS

IR

Vibrations