Geometry & MOs

Info

ID:	61909
PubChem CID:	26715642
Reduced:	N2O3C29H30 (1)
Stoich.:	A2B3C29D30 (1)
Weight, g/mol:	451.123563
ΔH_f, kcal/mol:	-53.96
Dipole, Da:	6.48
IP(EA), eV:	-8.18(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4-(methylsulfamoyl)phenyl]-5-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)OC

DOS

IR

Vibrations