Geometry & MOs

Info

ID:	155780
PubChem CID:	56367529
Reduced:	SN4O5C24H24 (1)
Stoich.:	AB4C5D24E24 (1)
Weight, g/mol:	495.149778
ΔH_f, kcal/mol:	-113.48
Dipole, Da:	5.57
IP(EA), eV:	-9.46(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylsulfamoyl)-4-methoxy-N-[(3-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)CNC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

DOS

IR

Vibrations