Geometry & MOs

Info

ID:	64662
PubChem CID:	29203819
Reduced:	SN4O5C25H28 (1)
Stoich.:	AB4C5D25E28 (1)
Weight, g/mol:	426.124943
ΔH_f, kcal/mol:	-140.5
Dipole, Da:	9.77
IP(EA), eV:	-8.99(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-5-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

DOS

IR

Vibrations