Geometry & MOs

Info

ID:	63322
PubChem CID:	26750608
Reduced:	NSO6C16H21 (1)
Stoich.:	ABC6D16E21 (1)
Weight, g/mol:	402.197714
ΔH_f, kcal/mol:	-233.36
Dipole, Da:	5.07
IP(EA), eV:	-9.33(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl(propan-2-yl)sulfamoyl]-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(C)[C@H]1CCS(=O)(=O)C1)OC(=O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations